#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lb6 s GLN 348 N 0.00 2.52 0.00 3.69 -0.21 -1.26 -5.03 119.66 119.37 1lb6 s GLN 348 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.48 1lb6 s GLN 348 Cb 0.00 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 31.91 1lb6 s GLN 348 CO 0.00 -1.13 0.24 0.00 -2.12 0.00 0.00 175.29 172.29 1lb6 s ASN 350 N -0.06 6.77 -0.09 0.00 0.01 -1.26 -4.98 114.94 115.33 1lb6 s ASN 350 Ca 0.00 2.15 -0.22 0.00 -0.71 0.00 0.00 52.86 54.08 1lb6 s ASN 350 Cb 0.00 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 1lb6 s ASN 350 CO 0.00 -0.49 0.63 -0.83 -1.51 0.00 0.00 177.10 174.90 1lb6 s GLY 351 N -1.36 2.51 -0.04 0.66 0.00 -1.01 -4.92 107.32 103.15 1lb6 s GLY 351 Ca 0.56 0.01 0.03 0.00 0.00 0.00 0.00 44.72 45.32 1lb6 s GLY 351 CO 0.32 1.08 -0.12 -0.42 0.00 0.00 0.00 173.10 173.97 1lb6 s ILE 352 N 0.86 1.02 -0.02 0.90 1.01 -1.26 -0.81 121.20 122.90 1lb6 s ILE 352 Ca 0.34 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.57 1lb6 s ILE 352 Cb -0.17 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1lb6 s ILE 352 CO 0.15 0.31 -0.20 -0.47 0.00 0.00 0.00 174.94 174.74 1lb6 s TYR 353 N 0.27 1.79 -0.25 3.97 5.04 -0.32 -4.99 117.35 122.86 1lb6 s TYR 353 Ca -0.06 -0.36 -0.04 0.00 -2.44 0.00 0.00 57.07 54.18 1lb6 s TYR 353 Cb -0.11 -1.16 0.01 0.00 0.35 0.00 0.00 41.96 41.05 1lb6 s TYR 353 CO 0.02 -0.05 -0.02 0.42 -1.34 0.00 0.00 175.55 174.58 1lb6 s ILE 354 N -0.42 3.31 -0.33 3.14 -1.09 -1.26 -1.35 121.20 123.20 1lb6 s ILE 354 Ca 0.06 -0.77 -0.11 0.00 -2.23 0.00 0.00 60.65 57.60 1lb6 s ILE 354 Cb -0.08 -2.63 -0.01 0.00 -1.58 0.00 0.00 42.46 38.16 1lb6 s ILE 354 CO -0.00 0.24 0.20 0.86 -1.23 0.00 0.00 174.94 175.00 1lb6 s TRP 355 N 1.42 3.20 -0.31 3.97 -0.00 0.16 -4.96 118.94 122.43 1lb6 s TRP 355 Ca 0.03 -0.43 -0.14 0.00 -0.00 0.00 0.00 56.10 55.55 1lb6 s TRP 355 Cb -0.16 -2.42 -0.03 0.00 -0.00 0.00 0.00 33.47 30.87 1lb6 s TRP 355 CO -0.02 -0.42 0.33 0.15 -0.00 0.00 0.00 176.95 176.99 1lb6 s LYS 356 N 1.66 3.79 -0.46 5.86 1.02 -1.26 -0.73 119.74 129.62 1lb6 s LYS 356 Ca 0.05 -0.25 -0.09 0.00 0.02 0.00 0.00 55.97 55.70 1lb6 s LYS 356 Cb -0.17 -3.73 0.11 0.00 -0.52 0.00 0.00 37.83 33.52 1lb6 s LYS 356 CO 0.08 -0.38 0.32 0.42 -0.92 0.00 0.00 175.35 174.88 1lb6 s ILE 357 N 1.99 4.22 0.88 2.17 1.01 0.18 -4.96 121.20 126.67 1lb6 s ILE 357 Ca 0.12 -1.68 -0.11 0.00 0.00 0.00 0.00 60.65 58.97 1lb6 s ILE 357 Cb -0.16 -3.73 0.19 0.00 0.01 0.00 0.00 42.46 38.78 1lb6 s ILE 357 CO 0.11 -0.70 1.20 0.61 0.00 0.00 0.00 174.94 176.15 1lb6 n GLY 358 N 4.91 -0.82 4.25 6.18 0.00 -1.26 -1.14 105.19 117.31 1lb6 n GLY 358 Ca -0.08 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 1lb6 n GLY 358 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lb6 n ASN 359 N -3.54 -1.71 -0.09 1.61 3.02 -0.94 -4.83 115.26 108.77 1lb6 n ASN 359 Ca 0.16 -1.10 -0.05 0.00 -0.03 0.00 0.00 54.58 53.56 1lb6 n ASN 359 Cb 0.57 -2.40 0.15 0.00 -0.61 0.00 0.00 39.78 37.49 1lb6 n ASN 359 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1lb6 h PHE 360 N -1.49 0.82 -0.70 3.10 3.57 -1.53 -2.49 116.94 118.22 1lb6 h PHE 360 Ca -0.61 -0.13 0.13 0.00 3.53 0.00 0.00 57.97 60.88 1lb6 h PHE 360 Cb 1.39 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.86 1lb6 h PHE 360 CO 0.60 0.80 0.47 0.78 -2.23 0.00 0.00 178.31 178.73 1lb6 h GLY 361 N 0.97 0.67 1.03 2.40 0.00 -1.88 -0.28 103.07 105.98 1lb6 h GLY 361 Ca 0.13 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 1lb6 h GLY 361 CO 0.03 0.08 -0.01 1.98 0.00 0.00 0.00 176.54 178.62 1lb6 h MET 362 N 0.42 0.93 -0.71 4.80 1.85 -1.82 -1.88 114.93 118.52 1lb6 h MET 362 Ca 0.34 -0.30 -0.07 0.00 -0.61 0.00 0.00 59.70 59.06 1lb6 h MET 362 Cb 0.73 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.65 1lb6 h MET 362 CO -0.10 0.95 0.16 0.45 -0.40 0.00 0.00 176.91 177.97 1lb6 h HIS 363 N 0.80 1.20 -0.55 1.39 -0.00 -1.06 -2.08 115.15 114.85 1lb6 h HIS 363 Ca 0.15 -0.15 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 1lb6 h HIS 363 Cb 0.54 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 1lb6 h HIS 363 CO 0.04 0.98 0.22 -0.07 -0.00 0.00 0.00 177.93 179.10 1lb6 h LEU 364 N 1.08 0.76 -0.96 2.43 3.38 -1.07 -1.10 115.31 119.83 1lb6 h LEU 364 Ca 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1lb6 h LEU 364 Cb 0.39 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1lb6 h LEU 364 CO 0.00 0.72 0.47 0.11 0.09 0.00 0.00 178.44 179.83 1lb6 h LYS 365 N 0.75 1.20 -0.20 1.13 1.79 -1.14 -0.92 116.57 119.18 1lb6 h LYS 365 Ca 0.18 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1lb6 h LYS 365 Cb 0.20 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1lb6 h LYS 365 CO -0.02 0.88 0.08 0.00 -1.08 0.00 0.00 179.45 179.32 1lb6 h GLN 367 N 0.17 1.18 0.00 0.00 -0.00 -0.78 -0.65 115.11 115.03 1lb6 h GLN 367 Ca 0.07 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1lb6 h GLN 367 Cb 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 27.48 27.38 1lb6 h GLN 367 CO -0.01 0.78 -0.01 0.93 0.00 0.00 0.00 178.83 180.52 1lb6 h GLU 368 N 1.22 0.00 -0.12 1.69 5.08 -0.90 -0.99 114.58 120.56 1lb6 h GLU 368 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1lb6 h GLU 368 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1lb6 h GLU 368 CO -0.11 0.01 0.00 -1.91 -1.00 0.00 0.00 179.01 176.01 1lb6 n GLU 369 N -3.11 1.57 -2.46 2.33 2.13 -0.29 -4.90 120.64 115.89 1lb6 n GLU 369 Ca 0.01 -0.85 -0.14 0.00 0.66 0.00 0.00 57.16 56.84 1lb6 n GLU 369 Cb 0.32 -1.38 0.01 0.00 0.27 0.00 0.00 31.44 30.66 1lb6 n GLU 369 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1lb6 n GLU 370 N 0.07 -1.97 -4.23 5.31 1.02 -0.37 -5.03 120.64 115.44 1lb6 n GLU 370 Ca 0.16 0.64 -0.32 0.00 -0.02 0.00 0.00 57.16 57.62 1lb6 n GLU 370 Cb 0.27 -4.88 -0.09 0.00 -0.02 0.00 0.00 31.44 26.73 1lb6 n GLU 370 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1lb6 s LYS 371 N -4.93 2.69 0.47 3.49 1.02 -0.94 -5.03 119.74 116.51 1lb6 s LYS 371 Ca 0.08 -0.70 -0.25 0.00 0.02 0.00 0.00 55.97 55.13 1lb6 s LYS 371 Cb -0.04 -2.62 -0.08 0.00 -0.52 0.00 0.00 37.83 34.58 1lb6 s LYS 371 CO 0.10 0.59 1.42 -1.25 -0.92 0.00 0.00 175.35 175.29 1lb6 s PRO 372 N -1.84 3.56 -0.29 -1.68 0.04 -1.26 -4.09 135.00 129.44 1lb6 s PRO 372 Ca 0.22 2.40 -0.01 0.00 0.04 0.00 0.00 61.00 63.65 1lb6 s PRO 372 Cb -0.12 -2.57 0.09 0.00 0.04 0.00 0.00 34.50 31.94 1lb6 s PRO 372 CO 0.13 -0.91 0.08 0.08 0.04 0.00 0.00 177.00 176.43 1lb6 s VAL 373 N -1.22 0.87 -0.08 -0.36 1.01 -1.26 -4.90 120.40 114.46 1lb6 s VAL 373 Ca 0.63 -1.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1lb6 s VAL 373 Cb -0.43 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.37 1lb6 s VAL 373 CO 0.55 -0.60 -0.03 -0.69 0.00 0.00 0.00 175.10 174.33 1lb6 s VAL 374 N 1.63 0.59 0.04 2.92 1.01 -1.26 -1.36 120.40 123.98 1lb6 s VAL 374 Ca 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1lb6 s VAL 374 Cb -0.17 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1lb6 s VAL 374 CO -0.23 0.28 -0.08 0.27 0.00 0.00 0.00 175.10 175.35 1lb6 s ILE 375 N 1.68 0.56 0.17 2.22 -4.36 -0.50 -5.01 121.20 115.96 1lb6 s ILE 375 Ca 0.02 -1.10 0.10 0.00 -0.26 0.00 0.00 60.65 59.41 1lb6 s ILE 375 Cb -0.13 -0.64 -0.04 0.00 1.25 0.00 0.00 42.46 42.90 1lb6 s ILE 375 CO -0.05 -0.38 -0.22 -1.00 0.24 0.00 0.00 174.94 173.52 1lb6 s HIS 376 N -1.40 2.13 0.59 1.37 3.76 -1.26 -0.89 115.29 119.59 1lb6 s HIS 376 Ca -0.09 -0.39 -0.08 0.00 -0.15 0.00 0.00 55.06 54.35 1lb6 s HIS 376 Cb -0.10 -1.07 -0.01 0.00 1.11 0.00 0.00 32.58 32.51 1lb6 s HIS 376 CO 0.00 0.42 0.93 -1.54 -0.85 0.00 0.00 174.74 173.70 1lb6 s SER 377 N -2.56 5.84 0.87 1.40 1.04 -0.29 -4.97 113.70 115.04 1lb6 s SER 377 Ca 0.18 0.96 -0.11 0.00 0.48 0.00 0.00 55.95 57.46 1lb6 s SER 377 Cb -0.08 -2.01 0.12 0.00 0.10 0.00 0.00 66.02 64.15 1lb6 s SER 377 CO 0.08 -0.96 1.10 -2.84 0.98 0.00 0.00 173.24 171.60 1lb6 s PRO 378 N -5.03 1.42 0.31 4.02 0.02 -1.26 -4.51 135.00 129.97 1lb6 s PRO 378 Ca 0.53 1.16 -0.29 0.00 0.02 0.00 0.00 61.00 62.42 1lb6 s PRO 378 Cb -0.11 -1.80 -0.10 0.00 0.02 0.00 0.00 34.50 32.52 1lb6 s PRO 378 CO 0.48 -2.23 1.16 0.20 -0.33 0.00 0.00 177.00 176.28 1lb6 s GLY 379 N -3.14 3.02 0.04 0.52 0.00 -1.26 -4.65 107.32 101.85 1lb6 s GLY 379 Ca 0.64 1.00 0.01 0.00 0.00 0.00 0.00 44.72 46.37 1lb6 s GLY 379 CO 0.57 1.61 -0.06 -0.11 0.00 0.00 0.00 173.10 175.11 1lb6 s PHE 380 N -1.19 0.57 -0.06 1.90 -0.12 0.61 -4.92 117.98 114.77 1lb6 s PHE 380 Ca 0.47 -0.62 -0.08 0.00 -0.05 0.00 0.00 56.93 56.65 1lb6 s PHE 380 Cb -0.34 -0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 41.65 1lb6 s PHE 380 CO 0.44 -0.15 0.22 0.71 -0.05 0.00 0.00 175.22 176.39 1lb6 s TYR 381 N -1.96 3.61 -1.27 3.49 1.51 -1.26 -0.57 117.35 120.90 1lb6 s TYR 381 Ca -0.07 0.60 0.23 0.00 -1.01 0.00 0.00 57.07 56.82 1lb6 s TYR 381 Cb -0.06 -2.00 1.09 0.00 -0.11 0.00 0.00 41.96 40.87 1lb6 s TYR 381 CO -0.02 0.69 1.74 0.25 -1.11 0.00 0.00 175.55 177.10 1lb6 n THR 382 N 1.66 0.34 -3.89 -0.71 -2.24 0.03 -4.80 114.28 104.67 1lb6 n THR 382 Ca -0.16 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1lb6 n THR 382 Cb 0.54 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1lb6 n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lb6 n GLY 383 N 0.73 -1.41 2.69 3.38 0.00 -1.26 -3.18 105.19 106.13 1lb6 n GLY 383 Ca 0.09 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 1lb6 n GLY 383 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lb6 s LYS 384 N -2.00 0.53 0.64 1.61 2.20 -1.26 -1.40 119.74 120.07 1lb6 s LYS 384 Ca 0.00 -0.59 -0.15 0.00 -0.36 0.00 0.00 55.97 54.87 1lb6 s LYS 384 Cb 0.00 -1.88 -0.01 0.00 -1.51 0.00 0.00 37.83 34.43 1lb6 s LYS 384 CO 0.00 -0.81 1.09 -1.25 -0.36 0.00 0.00 175.35 174.02 1lb6 s PRO 385 N 1.86 2.96 0.18 4.03 0.04 -1.26 -5.19 135.00 137.62 1lb6 s PRO 385 Ca 0.04 1.29 -0.24 0.00 0.04 0.00 0.00 61.00 62.14 1lb6 s PRO 385 Cb -0.17 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.45 1lb6 s PRO 385 CO -0.18 -1.11 0.85 0.20 0.04 0.00 0.00 177.00 176.80 1lb6 s GLY 386 N -2.75 -0.23 0.35 0.56 0.00 -0.49 -4.94 107.32 99.82 1lb6 s GLY 386 Ca 0.65 0.07 -0.20 0.00 0.00 0.00 0.00 44.72 45.24 1lb6 s GLY 386 CO 0.41 0.01 0.85 -0.19 0.00 0.00 0.00 173.10 174.18 1lb6 s TYR 387 N -3.52 3.44 -0.23 1.90 1.51 -1.26 -4.58 117.35 114.61 1lb6 s TYR 387 Ca 0.11 1.49 -0.13 0.00 -1.01 0.00 0.00 57.07 57.53 1lb6 s TYR 387 Cb -0.03 -2.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.04 1lb6 s TYR 387 CO 0.02 0.07 0.28 0.21 -1.11 0.00 0.00 175.55 175.01 1lb6 s LYS 388 N -2.76 4.11 0.22 -0.62 2.20 -1.26 -0.79 119.74 120.84 1lb6 s LYS 388 Ca 0.55 -0.05 0.01 0.00 -0.36 0.00 0.00 55.97 56.12 1lb6 s LYS 388 Cb -0.12 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 1lb6 s LYS 388 CO 0.17 -0.01 0.06 -0.51 -0.36 0.00 0.00 175.35 174.70 1lb6 s LEU 389 N 1.26 1.78 0.04 5.43 1.43 0.26 -0.99 118.68 127.89 1lb6 s LEU 389 Ca 0.13 -1.31 -0.12 0.00 -1.03 0.00 0.00 54.13 51.80 1lb6 s LEU 389 Cb -0.14 0.02 0.02 0.00 0.03 0.00 0.00 46.19 46.11 1lb6 s LEU 389 CO 0.07 -0.68 0.27 0.00 0.23 0.00 0.00 176.35 176.24 1lb6 s MET 391 N -2.49 3.13 -0.12 0.00 -1.94 -1.26 -1.32 119.30 115.30 1lb6 s MET 391 Ca -0.05 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.20 1lb6 s MET 391 Cb -0.01 -2.79 0.02 0.00 2.01 0.00 0.00 34.83 34.06 1lb6 s MET 391 CO -0.03 0.51 -0.13 0.50 -0.01 0.00 0.00 175.02 175.86 1lb6 s ARG 392 N -3.09 2.08 -0.11 2.03 3.52 -0.04 -1.14 118.95 122.21 1lb6 s ARG 392 Ca 0.32 -0.49 0.03 0.00 -0.13 0.00 0.00 55.73 55.46 1lb6 s ARG 392 Cb -0.11 -1.87 -0.00 0.00 -1.56 0.00 0.00 34.95 31.41 1lb6 s ARG 392 CO 0.25 -0.15 -0.22 -1.17 -0.81 0.00 0.00 175.30 173.20 1lb6 s LEU 393 N 1.26 2.19 -0.06 -0.88 0.20 -0.07 -0.74 118.68 120.59 1lb6 s LEU 393 Ca -0.01 -0.53 0.05 0.00 0.69 0.00 0.00 54.13 54.33 1lb6 s LEU 393 Cb -0.14 -1.45 -0.01 0.00 -0.43 0.00 0.00 46.19 44.16 1lb6 s LEU 393 CO -0.05 0.15 -0.23 -1.00 -0.29 0.00 0.00 176.35 174.92 1lb6 s HIS 394 N 0.43 2.49 -0.42 5.38 3.76 -0.60 -1.41 115.29 124.92 1lb6 s HIS 394 Ca -0.16 -0.68 -0.11 0.00 -0.15 0.00 0.00 55.06 53.96 1lb6 s HIS 394 Cb -0.17 -1.62 0.06 0.00 1.11 0.00 0.00 32.58 31.96 1lb6 s HIS 394 CO 0.07 -0.19 0.28 -0.51 -0.85 0.00 0.00 174.74 173.53 1lb6 s LEU 395 N -0.16 5.13 0.56 0.89 1.43 -0.46 -0.27 118.68 125.80 1lb6 s LEU 395 Ca -0.03 -1.28 -0.21 0.00 -1.03 0.00 0.00 54.13 51.58 1lb6 s LEU 395 Cb -0.14 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1lb6 s LEU 395 CO 0.04 -0.51 1.29 -1.10 0.23 0.00 0.00 176.35 176.29 1lb6 s GLN 396 N 1.53 3.11 0.81 1.70 -1.52 -0.10 -4.28 119.66 120.90 1lb6 s GLN 396 Ca 0.03 2.06 -0.13 0.00 -1.95 0.00 0.00 55.36 55.36 1lb6 s GLN 396 Cb -0.22 -2.15 0.07 0.00 -0.22 0.00 0.00 33.01 30.49 1lb6 s GLN 396 CO 0.05 -1.16 1.12 1.28 -0.25 0.00 0.00 175.29 176.33 1lb6 n LEU 397 N -1.20 3.99 0.27 2.90 4.77 -1.26 -3.67 117.00 122.80 1lb6 n LEU 397 Ca 0.11 0.58 0.18 0.00 -0.03 0.00 0.00 56.01 56.85 1lb6 n LEU 397 Cb 0.47 -1.48 0.86 0.00 -2.33 0.00 0.00 43.42 40.94 1lb6 n LEU 397 CO 0.49 -1.87 1.03 -0.65 -1.33 0.00 0.00 177.39 175.07 1lb6 h PRO 398 N -0.89 0.00 -0.08 3.23 0.11 -1.93 -2.37 132.00 130.06 1lb6 h PRO 398 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1lb6 h PRO 398 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1lb6 h PRO 398 CO 0.45 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.49 1lb6 n THR 399 N -2.87 0.11 -1.93 -1.15 -2.24 -1.26 -4.48 114.28 100.45 1lb6 n THR 399 Ca -0.01 -0.56 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 1lb6 n THR 399 Cb 0.17 1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1lb6 n THR 399 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lb6 s ALA 400 N -1.44 3.24 0.06 6.98 0.00 -1.02 -4.89 121.76 124.68 1lb6 s ALA 400 Ca 0.23 0.70 -0.35 0.00 0.00 0.00 0.00 51.96 52.54 1lb6 s ALA 400 Cb 0.15 -3.89 -0.20 0.00 0.00 0.00 0.00 23.12 19.19 1lb6 s ALA 400 CO 0.23 -2.02 1.53 1.96 0.00 0.00 0.00 175.76 177.46 1lb6 h GLN 401 N 11.49 -1.13 -0.86 0.00 1.08 -1.92 1.21 115.11 124.97 1lb6 h GLN 401 Ca -0.38 0.08 0.08 0.00 -1.45 0.00 0.00 58.65 56.98 1lb6 h GLN 401 Cb 1.19 0.26 -0.07 0.00 -0.05 0.00 0.00 27.48 28.80 1lb6 h GLN 401 CO 0.98 -0.75 0.52 0.00 -0.95 0.00 0.00 178.83 178.62 1lb6 h ARG 402 N -1.21 0.87 -0.91 1.46 -0.00 -2.01 -3.35 114.38 109.23 1lb6 h ARG 402 Ca -0.12 -0.05 -0.39 0.00 -0.50 0.00 0.00 59.98 58.92 1lb6 h ARG 402 Cb 0.91 -0.20 -0.41 0.00 0.00 0.00 0.00 29.97 30.27 1lb6 h ARG 402 CO 0.20 0.57 -1.05 0.00 0.00 0.00 0.00 179.97 179.69 1lb6 n ALA 404 N -0.35 2.30 -2.10 0.00 0.00 0.42 -3.08 120.51 117.70 1lb6 n ALA 404 Ca 0.18 0.37 -0.17 0.00 0.00 0.00 0.00 53.44 53.82 1lb6 n ALA 404 Cb 0.80 -2.43 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 1lb6 n ALA 404 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lb6 n ASN 405 N 1.98 -4.97 -4.79 0.00 5.03 -0.92 -4.96 115.26 106.62 1lb6 n ASN 405 Ca 0.08 0.10 -0.26 0.00 0.87 0.00 0.00 54.58 55.37 1lb6 n ASN 405 Cb 0.36 -4.04 -0.05 0.00 -1.02 0.00 0.00 39.78 35.03 1lb6 n ASN 405 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1lb6 s TYR 406 N -2.78 3.12 -0.18 3.10 1.51 -1.18 -1.27 117.35 119.68 1lb6 s TYR 406 Ca 0.00 -0.04 -0.14 0.00 -1.01 0.00 0.00 57.07 55.89 1lb6 s TYR 406 Cb 0.00 -1.49 -0.05 0.00 -0.11 0.00 0.00 41.96 40.32 1lb6 s TYR 406 CO 0.00 0.52 0.29 0.42 -1.11 0.00 0.00 175.55 175.67 1lb6 s ILE 407 N -1.80 5.30 -0.05 2.71 1.01 0.74 -0.92 121.20 128.18 1lb6 s ILE 407 Ca 0.31 0.51 -0.01 0.00 0.00 0.00 0.00 60.65 61.47 1lb6 s ILE 407 Cb -0.10 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1lb6 s ILE 407 CO 0.23 0.36 0.01 -0.44 0.00 0.00 0.00 174.94 175.10 1lb6 s SER 408 N 0.64 5.25 -0.06 3.58 0.01 0.63 -1.64 113.70 122.11 1lb6 s SER 408 Ca 0.15 0.10 -0.01 0.00 1.31 0.00 0.00 55.95 57.50 1lb6 s SER 408 Cb -0.13 -1.45 0.03 0.00 0.21 0.00 0.00 66.02 64.68 1lb6 s SER 408 CO 0.04 0.34 0.02 -0.22 0.41 0.00 0.00 173.24 173.83 1lb6 s LEU 409 N -1.18 0.53 0.25 2.44 0.20 -0.56 -1.55 118.68 118.81 1lb6 s LEU 409 Ca 0.16 -0.04 0.05 0.00 0.69 0.00 0.00 54.13 54.99 1lb6 s LEU 409 Cb -0.11 -0.35 -0.05 0.00 -0.43 0.00 0.00 46.19 45.24 1lb6 s LEU 409 CO 0.06 -0.20 -0.04 -0.36 -0.29 0.00 0.00 176.35 175.52 1lb6 s PHE 410 N 1.94 1.74 -0.02 5.38 0.40 0.08 -1.18 117.98 126.32 1lb6 s PHE 410 Ca 0.04 -0.80 0.07 0.00 -0.60 0.00 0.00 56.93 55.64 1lb6 s PHE 410 Cb -0.12 -0.99 -0.02 0.00 0.51 0.00 0.00 43.02 42.40 1lb6 s PHE 410 CO -0.04 0.12 -0.24 0.08 0.70 0.00 0.00 175.22 175.84 1lb6 s VAL 411 N -3.21 1.92 -0.02 -0.44 1.01 -0.25 -0.86 120.40 118.55 1lb6 s VAL 411 Ca 0.28 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1lb6 s VAL 411 Cb 0.05 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1lb6 s VAL 411 CO 0.10 0.54 -0.17 -1.00 0.00 0.00 0.00 175.10 174.57 1lb6 s HIS 412 N -0.56 1.58 0.39 5.22 3.76 -0.44 -1.32 115.29 123.93 1lb6 s HIS 412 Ca 0.09 -0.31 -0.12 0.00 -0.15 0.00 0.00 55.06 54.58 1lb6 s HIS 412 Cb -0.09 -1.02 -0.07 0.00 1.11 0.00 0.00 32.58 32.51 1lb6 s HIS 412 CO -0.01 -0.04 0.77 0.95 -0.85 0.00 0.00 174.74 175.57 1lb6 s THR 413 N -0.38 4.76 0.14 1.30 -4.23 -1.26 -1.81 115.64 114.16 1lb6 s THR 413 Ca 0.06 0.71 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 1lb6 s THR 413 Cb -0.07 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 1lb6 s THR 413 CO -0.00 -0.46 0.02 -0.04 -0.54 0.00 0.00 174.62 173.59 1lb6 s MET 414 N -3.69 0.99 -0.19 3.99 -1.94 -0.16 -1.71 119.30 116.58 1lb6 s MET 414 Ca 0.52 -1.47 -0.29 0.00 -1.71 0.00 0.00 55.69 52.74 1lb6 s MET 414 Cb -0.10 0.00 -0.01 0.00 2.01 0.00 0.00 34.83 36.73 1lb6 s MET 414 CO 0.29 -0.19 1.29 -0.65 -0.01 0.00 0.00 175.02 175.75 1lb6 s GLN 415 N -3.98 4.15 0.30 2.03 -0.21 -0.67 -4.40 119.66 116.88 1lb6 s GLN 415 Ca 0.23 1.59 0.09 0.00 0.02 0.00 0.00 55.36 57.28 1lb6 s GLN 415 Cb 0.07 -3.80 -0.04 0.00 1.00 0.00 0.00 33.01 30.23 1lb6 s GLN 415 CO 0.02 -0.82 0.09 0.20 -2.12 0.00 0.00 175.29 172.66 1lb6 s GLY 416 N 2.26 1.77 0.19 3.09 0.00 -1.26 -4.93 107.32 108.44 1lb6 s GLY 416 Ca 0.56 -1.71 0.21 0.00 0.00 0.00 0.00 44.72 43.78 1lb6 s GLY 416 CO 0.17 -1.71 1.64 -1.84 0.00 0.00 0.00 173.10 171.36 1lb6 n GLU 417 N -1.04 0.14 -0.22 2.90 0.28 -1.26 -2.68 120.64 118.76 1lb6 n GLU 417 Ca -0.05 0.39 0.06 0.00 -0.16 0.00 0.00 57.16 57.40 1lb6 n GLU 417 Cb 0.60 -1.78 0.16 0.00 1.43 0.00 0.00 31.44 31.85 1lb6 n GLU 417 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1lb6 n TYR 418 N -2.05 0.52 -0.23 -1.84 4.02 -1.26 -4.74 117.16 111.59 1lb6 n TYR 418 Ca 0.02 -0.58 0.22 0.00 -0.01 0.00 0.00 57.90 57.56 1lb6 n TYR 418 Cb 0.21 -0.08 0.58 0.00 -0.02 0.00 0.00 39.34 40.02 1lb6 n TYR 418 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1lb6 h ASP 419 N 1.85 0.29 0.74 7.72 3.32 -1.79 -0.29 116.42 128.26 1lb6 h ASP 419 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1lb6 h ASP 419 Cb 0.86 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1lb6 h ASP 419 CO 0.04 0.10 0.00 -1.54 -1.72 0.00 0.00 179.24 176.13 1lb6 n SER 420 N -4.45 0.58 -1.16 6.45 3.41 -1.26 -2.73 113.62 114.46 1lb6 n SER 420 Ca 0.20 0.64 0.01 0.00 -0.26 0.00 0.00 58.87 59.45 1lb6 n SER 420 Cb 0.80 -0.76 0.24 0.00 -0.26 0.00 0.00 64.21 64.22 1lb6 n SER 420 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1lb6 n HIS 421 N -2.13 1.24 -4.22 7.33 8.25 -0.12 -5.00 115.22 120.56 1lb6 n HIS 421 Ca 0.03 -1.22 -0.19 0.00 -0.26 0.00 0.00 57.72 56.07 1lb6 n HIS 421 Cb 0.23 -0.45 -0.12 0.00 1.12 0.00 0.00 29.99 30.78 1lb6 n HIS 421 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lb6 s LEU 422 N -3.02 2.34 0.45 2.41 1.43 -1.10 -4.97 118.68 116.21 1lb6 s LEU 422 Ca 0.45 -0.72 -0.21 0.00 -1.03 0.00 0.00 54.13 52.62 1lb6 s LEU 422 Cb 0.38 -0.59 -0.10 0.00 0.03 0.00 0.00 46.19 45.91 1lb6 s LEU 422 CO 0.06 -0.09 0.97 -2.16 0.23 0.00 0.00 176.35 175.36 1lb6 s PRO 423 N -2.22 4.12 -0.01 1.29 0.04 -1.26 -5.03 135.00 131.93 1lb6 s PRO 423 Ca 0.05 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.21 1lb6 s PRO 423 Cb -0.08 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1lb6 s PRO 423 CO 0.03 -0.13 0.09 -1.58 0.04 0.00 0.00 177.00 175.45 1lb6 s TRP 424 N -2.15 0.02 0.88 0.56 0.52 -1.26 -4.38 118.94 113.12 1lb6 s TRP 424 Ca 0.63 -0.04 -0.11 0.00 0.02 0.00 0.00 56.10 56.60 1lb6 s TRP 424 Cb -0.11 -0.04 0.12 0.00 -1.15 0.00 0.00 33.47 32.29 1lb6 s TRP 424 CO 0.15 -0.17 1.09 -1.25 0.02 0.00 0.00 176.95 176.80 1lb6 s PRO 425 N -0.79 1.39 0.29 4.98 0.04 -1.26 -5.10 135.00 134.55 1lb6 s PRO 425 Ca -0.09 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 61.57 1lb6 s PRO 425 Cb -0.05 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 1lb6 s PRO 425 CO 0.00 -2.17 1.41 0.12 0.04 0.00 0.00 177.00 176.40 1lb6 s PHE 426 N -2.91 2.96 0.01 0.56 5.36 0.82 -5.01 117.98 119.77 1lb6 s PHE 426 Ca 0.63 1.15 0.02 0.00 -0.96 0.00 0.00 56.93 57.78 1lb6 s PHE 426 Cb -0.18 -3.82 -0.01 0.00 -0.34 0.00 0.00 43.02 38.67 1lb6 s PHE 426 CO 0.57 -2.51 -0.08 -0.65 -1.46 0.00 0.00 175.22 171.10 1lb6 s GLN 427 N -1.04 0.59 0.00 10.12 -0.21 -1.26 -4.44 119.66 123.41 1lb6 s GLN 427 Ca 0.55 -0.42 0.00 0.00 0.02 0.00 0.00 55.36 55.52 1lb6 s GLN 427 Cb -0.42 -0.53 0.00 0.00 1.00 0.00 0.00 33.01 33.06 1lb6 s GLN 427 CO 0.49 0.14 0.00 0.41 -2.12 0.00 0.00 175.29 174.21 1lb6 n GLY 428 N 2.47 0.01 3.33 3.09 0.00 -1.26 -4.62 105.19 108.20 1lb6 n GLY 428 Ca -0.16 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 1lb6 n GLY 428 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lb6 s THR 429 N -2.42 1.98 -0.10 2.61 2.01 -0.45 -0.76 115.64 118.51 1lb6 s THR 429 Ca 0.00 -1.50 0.01 0.00 0.31 0.00 0.00 61.69 60.50 1lb6 s THR 429 Cb 0.00 -1.74 0.02 0.00 0.01 0.00 0.00 72.50 70.79 1lb6 s THR 429 CO 0.00 0.15 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.35 1lb6 s ILE 430 N -0.97 1.13 -0.28 1.82 1.01 -0.00 -1.22 121.20 122.68 1lb6 s ILE 430 Ca 0.10 -0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.25 1lb6 s ILE 430 Cb -0.10 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 1lb6 s ILE 430 CO 0.04 0.37 0.19 -0.60 0.00 0.00 0.00 174.94 174.94 1lb6 s ARG 431 N 1.28 3.89 -0.21 2.79 3.52 0.16 -1.22 118.95 129.15 1lb6 s ARG 431 Ca -0.03 -0.36 -0.06 0.00 -0.13 0.00 0.00 55.73 55.15 1lb6 s ARG 431 Cb -0.14 -3.65 -0.03 0.00 -1.56 0.00 0.00 34.95 29.58 1lb6 s ARG 431 CO -0.04 -0.20 0.02 -0.51 -0.81 0.00 0.00 175.30 173.76 1lb6 s LEU 432 N 1.75 3.38 -0.02 -0.88 1.43 -0.10 -1.49 118.68 122.74 1lb6 s LEU 432 Ca 0.07 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1lb6 s LEU 432 Cb -0.16 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1lb6 s LEU 432 CO 0.10 0.06 -0.01 -0.89 0.23 0.00 0.00 176.35 175.85 1lb6 s THR 433 N 1.01 0.19 -0.36 5.49 2.01 -0.02 -1.43 115.64 122.53 1lb6 s THR 433 Ca 0.02 -0.01 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 1lb6 s THR 433 Cb -0.14 -0.23 0.01 0.00 0.01 0.00 0.00 72.50 72.15 1lb6 s THR 433 CO 0.02 0.10 0.23 -0.63 -0.69 0.00 0.00 174.62 173.66 1lb6 s ILE 434 N 0.51 4.97 0.06 1.82 1.01 0.32 0.56 121.20 130.45 1lb6 s ILE 434 Ca -0.05 -0.54 -0.31 0.00 0.00 0.00 0.00 60.65 59.75 1lb6 s ILE 434 Cb -0.08 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 1lb6 s ILE 434 CO -0.01 -0.14 1.20 -0.76 0.00 0.00 0.00 174.94 175.24 1lb6 s LEU 435 N 1.65 4.36 -0.06 2.97 1.43 -0.29 -1.98 118.68 126.76 1lb6 s LEU 435 Ca 0.04 2.01 -0.30 0.00 -1.03 0.00 0.00 54.13 54.86 1lb6 s LEU 435 Cb -0.18 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1lb6 s LEU 435 CO 0.09 -0.48 1.25 -0.62 0.23 0.00 0.00 176.35 176.82 1lb6 s ASP 436 N 1.09 6.99 -0.20 2.29 2.15 -1.26 -4.66 116.67 123.08 1lb6 s ASP 436 Ca 0.59 1.86 0.16 0.00 0.43 0.00 0.00 52.55 55.58 1lb6 s ASP 436 Cb -0.29 -2.55 0.65 0.00 -0.30 0.00 0.00 42.92 40.43 1lb6 s ASP 436 CO 0.29 -0.64 1.56 0.00 -0.17 0.00 0.00 175.17 176.21 1lb6 n GLN 437 N 5.49 3.78 0.00 4.34 6.02 0.13 -4.95 117.38 132.19 1lb6 n GLN 437 Ca 0.12 -2.97 0.00 0.00 -0.01 0.00 0.00 57.00 54.14 1lb6 n GLN 437 Cb 0.45 -2.01 0.00 0.00 1.02 0.00 0.00 30.24 29.70 1lb6 n GLN 437 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1lb6 n SER 438 N 0.04 -0.01 -4.77 1.08 3.41 -1.18 -4.97 113.62 107.22 1lb6 n SER 438 Ca 0.24 -0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 58.36 1lb6 n SER 438 Cb 1.01 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.94 1lb6 n SER 438 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1lb6 s GLU 439 N -0.25 4.35 0.47 4.33 2.02 -1.26 -4.92 118.70 123.44 1lb6 s GLU 439 Ca 0.00 2.22 0.32 0.00 0.02 0.00 0.00 54.97 57.53 1lb6 s GLU 439 Cb 0.00 -3.07 1.42 0.00 0.10 0.00 0.00 34.13 32.58 1lb6 s GLU 439 CO 0.00 -0.20 1.95 0.00 0.02 0.00 0.00 175.26 177.03 1lb6 h ALA 440 N 3.42 1.00 -0.75 5.21 0.00 -1.97 -3.26 119.26 122.91 1lb6 h ALA 440 Ca -0.49 0.00 0.22 0.00 0.00 0.00 0.00 54.91 54.64 1lb6 h ALA 440 Cb 1.23 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 1lb6 h ALA 440 CO 0.66 0.00 0.07 -2.30 0.00 0.00 0.00 179.25 177.68 1lb6 n PRO 441 N -2.79 -0.06 -3.44 0.00 -0.02 -1.26 -4.12 135.00 123.31 1lb6 n PRO 441 Ca 0.00 1.11 -0.00 0.00 -2.02 0.00 0.00 63.50 62.59 1lb6 n PRO 441 Cb 0.22 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 1lb6 n PRO 441 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lb6 s VAL 442 N -5.59 -0.94 -0.18 -1.45 1.01 -1.23 -5.15 120.40 106.86 1lb6 s VAL 442 Ca -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1lb6 s VAL 442 Cb 0.23 -0.96 -0.00 0.00 0.00 0.00 0.00 36.38 35.65 1lb6 s VAL 442 CO 0.59 -0.00 -0.12 -0.13 0.00 0.00 0.00 175.10 175.43 1lb6 s ARG 443 N 2.84 3.25 -0.47 2.72 1.81 -1.26 -4.80 118.95 123.04 1lb6 s ARG 443 Ca 0.06 -0.71 -0.01 0.00 -1.72 0.00 0.00 55.73 53.35 1lb6 s ARG 443 Cb -0.13 -2.74 0.13 0.00 -0.45 0.00 0.00 34.95 31.75 1lb6 s ARG 443 CO -0.19 -0.06 0.25 -0.65 -0.68 0.00 0.00 175.30 173.97 1lb6 s GLN 444 N 1.04 2.06 0.78 3.54 -0.21 -1.26 -5.05 119.66 120.56 1lb6 s GLN 444 Ca -0.01 -2.14 -0.11 0.00 0.02 0.00 0.00 55.36 53.12 1lb6 s GLN 444 Cb -0.15 -3.52 0.06 0.00 1.00 0.00 0.00 33.01 30.40 1lb6 s GLN 444 CO -0.03 -1.08 1.09 -0.80 -2.12 0.00 0.00 175.29 172.35 1lb6 s ASN 445 N 1.05 4.61 -0.30 5.90 0.01 -1.26 -4.59 114.94 120.35 1lb6 s ASN 445 Ca 0.12 1.46 -0.04 0.00 -0.71 0.00 0.00 52.86 53.70 1lb6 s ASN 445 Cb -0.22 -2.22 0.04 0.00 0.41 0.00 0.00 41.25 39.25 1lb6 s ASN 445 CO -0.04 -1.92 0.03 -2.28 -1.51 0.00 0.00 177.10 171.38 1lb6 s HIS 446 N -3.08 3.20 0.14 2.20 2.46 -0.84 -4.98 115.29 114.40 1lb6 s HIS 446 Ca 0.60 -1.55 -0.06 0.00 0.47 0.00 0.00 55.06 54.52 1lb6 s HIS 446 Cb -0.15 -2.17 -0.02 0.00 -0.13 0.00 0.00 32.58 30.12 1lb6 s HIS 446 CO 0.55 -0.73 0.19 -1.83 -2.47 0.00 0.00 174.74 170.45 1lb6 s GLU 447 N 1.35 1.02 0.04 2.88 -1.05 -1.26 -0.52 118.70 121.15 1lb6 s GLU 447 Ca -0.02 -1.21 0.01 0.00 -0.15 0.00 0.00 54.97 53.59 1lb6 s GLU 447 Cb -0.19 0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 33.81 1lb6 s GLU 447 CO -0.00 -0.34 -0.05 -1.21 0.95 0.00 0.00 175.26 174.61 1lb6 s GLU 448 N -3.97 0.46 -0.09 -4.83 0.41 -0.51 -5.01 118.70 105.16 1lb6 s GLU 448 Ca 0.17 -0.79 0.03 0.00 -0.41 0.00 0.00 54.97 53.97 1lb6 s GLU 448 Cb 0.05 -0.03 0.01 0.00 -1.78 0.00 0.00 34.13 32.38 1lb6 s GLU 448 CO -0.02 -0.02 -0.17 0.42 -0.49 0.00 0.00 175.26 174.98 1lb6 s ILE 449 N -1.91 1.57 -0.02 -1.63 1.01 -1.26 -0.93 121.20 118.03 1lb6 s ILE 449 Ca -0.09 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.88 1lb6 s ILE 449 Cb -0.07 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 1lb6 s ILE 449 CO -0.02 0.45 -0.14 0.00 0.00 0.00 0.00 174.94 175.24 1lb6 s MET 450 N 0.62 1.22 0.05 2.79 0.23 -0.36 -4.97 119.30 118.87 1lb6 s MET 450 Ca -0.14 -0.48 -0.19 0.00 -1.03 0.00 0.00 55.69 53.84 1lb6 s MET 450 Cb -0.16 -1.14 -0.06 0.00 -1.53 0.00 0.00 34.83 31.93 1lb6 s MET 450 CO 0.04 0.26 0.55 -0.51 -2.03 0.00 0.00 175.02 173.33 1lb6 s ASP 451 N -0.17 7.01 0.55 -1.18 1.01 -1.26 -0.82 116.67 121.80 1lb6 s ASP 451 Ca 0.02 1.20 -0.20 0.00 0.71 0.00 0.00 52.55 54.29 1lb6 s ASP 451 Cb -0.07 -2.34 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1lb6 s ASP 451 CO 0.00 0.25 1.16 0.00 0.21 0.00 0.00 175.17 176.79 1lb6 s ALA 452 N -0.94 2.68 -0.40 5.23 0.00 0.06 -4.98 121.76 123.41 1lb6 s ALA 452 Ca 0.28 0.89 0.02 0.00 0.00 0.00 0.00 51.96 53.15 1lb6 s ALA 452 Cb -0.19 -3.39 0.11 0.00 0.00 0.00 0.00 23.12 19.65 1lb6 s ALA 452 CO 0.18 -0.87 0.14 0.15 0.00 0.00 0.00 175.76 175.36 1lb6 s LYS 453 N -3.25 1.75 0.20 0.00 1.02 -1.26 -4.74 119.74 113.46 1lb6 s LYS 453 Ca 0.73 -2.02 0.10 0.00 0.02 0.00 0.00 55.97 54.80 1lb6 s LYS 453 Cb -0.26 -3.35 0.53 0.00 -0.52 0.00 0.00 37.83 34.23 1lb6 s LYS 453 CO 0.29 -1.01 1.20 -0.35 -0.92 0.00 0.00 175.35 174.56 1lb6 n PRO 454 N 4.10 0.07 0.09 -1.68 -0.04 -1.26 -0.93 135.00 135.35 1lb6 n PRO 454 Ca 0.03 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 1lb6 n PRO 454 Cb 0.40 -1.90 0.36 0.00 -0.04 0.00 0.00 33.50 32.32 1lb6 n PRO 454 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1lb6 n GLU 455 N -1.83 0.26 -3.32 0.54 0.00 -1.26 -4.81 120.64 110.22 1lb6 n GLU 455 Ca -0.01 0.18 -0.38 0.00 0.00 0.00 0.00 57.16 56.95 1lb6 n GLU 455 Cb 0.20 -1.77 -0.06 0.00 0.00 0.00 0.00 31.44 29.81 1lb6 n GLU 455 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1lb6 s LEU 456 N -4.40 4.39 0.23 -1.84 1.43 -0.10 -4.96 118.68 113.43 1lb6 s LEU 456 Ca 0.10 1.00 0.18 0.00 -1.03 0.00 0.00 54.13 54.37 1lb6 s LEU 456 Cb 0.13 -2.76 0.90 0.00 0.03 0.00 0.00 46.19 44.49 1lb6 s LEU 456 CO 0.62 0.13 1.55 0.18 0.23 0.00 0.00 176.35 179.06 1lb6 n LEU 457 N 2.77 0.46 0.30 1.79 4.32 -1.26 -1.22 117.00 124.16 1lb6 n LEU 457 Ca -0.09 0.68 0.18 0.00 -0.02 0.00 0.00 56.01 56.76 1lb6 n LEU 457 Cb 0.51 -0.70 0.93 0.00 -1.62 0.00 0.00 43.42 42.55 1lb6 n LEU 457 CO 0.42 -0.75 1.08 0.00 -1.22 0.00 0.00 177.39 176.92 1lb6 h ALA 458 N 2.09 1.14 -0.54 -1.18 0.00 -1.91 -2.49 119.26 116.37 1lb6 h ALA 458 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lb6 h ALA 458 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1lb6 h ALA 458 CO 0.00 0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.48 1lb6 n PHE 459 N -3.34 1.17 -3.09 0.00 3.01 -0.35 -4.34 117.46 110.52 1lb6 n PHE 459 Ca -0.02 -0.62 -0.18 0.00 1.01 0.00 0.00 57.45 57.65 1lb6 n PHE 459 Cb 0.17 -0.19 0.01 0.00 -0.01 0.00 0.00 39.48 39.46 1lb6 n PHE 459 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1lb6 s GLN 460 N -1.74 2.78 -0.00 -1.08 -1.52 -0.94 -0.13 119.66 117.03 1lb6 s GLN 460 Ca 0.44 -1.29 -0.30 0.00 -1.95 0.00 0.00 55.36 52.26 1lb6 s GLN 460 Cb 0.28 -2.71 -0.03 0.00 -0.22 0.00 0.00 33.01 30.33 1lb6 s GLN 460 CO 0.22 -0.27 1.06 0.50 -0.25 0.00 0.00 175.29 176.54 1lb6 s ARG 461 N -4.33 4.49 0.51 2.91 3.52 -1.26 -4.88 118.95 119.91 1lb6 s ARG 461 Ca 0.54 1.53 -0.19 0.00 -0.13 0.00 0.00 55.73 57.47 1lb6 s ARG 461 Cb -0.09 -3.45 -0.07 0.00 -1.56 0.00 0.00 34.95 29.77 1lb6 s ARG 461 CO 0.32 -0.18 1.05 -1.25 -0.81 0.00 0.00 175.30 174.44 1lb6 s PRO 462 N 1.28 3.69 0.00 5.12 0.04 -1.26 -4.95 135.00 138.92 1lb6 s PRO 462 Ca 0.53 1.35 0.29 0.00 0.04 0.00 0.00 61.00 63.21 1lb6 s PRO 462 Cb -0.23 -2.08 1.22 0.00 0.04 0.00 0.00 34.50 33.45 1lb6 s PRO 462 CO 0.26 -0.52 1.85 0.25 0.04 0.00 0.00 177.00 178.88 1lb6 n THR 463 N -1.17 0.00 -4.28 1.26 -2.24 -1.26 -4.75 114.28 101.85 1lb6 n THR 463 Ca 0.09 -0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1lb6 n THR 463 Cb 0.52 0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.68 1lb6 n THR 463 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1lb6 s ILE 464 N -2.33 1.20 0.23 2.28 -4.36 -1.26 -5.07 121.20 111.89 1lb6 s ILE 464 Ca 0.32 -2.07 -0.12 0.00 -0.26 0.00 0.00 60.65 58.53 1lb6 s ILE 464 Cb 0.20 -1.98 0.31 0.00 1.25 0.00 0.00 42.46 42.25 1lb6 s ILE 464 CO 0.44 -0.64 1.41 -0.81 0.24 0.00 0.00 174.94 175.58 1lb6 n PRO 465 N -0.26 -0.15 -5.16 0.37 -0.04 -1.26 -4.33 135.00 124.16 1lb6 n PRO 465 Ca -0.09 1.40 -0.31 0.00 -0.04 0.00 0.00 63.50 64.46 1lb6 n PRO 465 Cb 0.61 -2.08 -0.17 0.00 -0.04 0.00 0.00 33.50 31.82 1lb6 n PRO 465 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1lb6 s ARG 466 N -5.99 2.83 0.11 0.54 3.52 -1.26 -1.67 118.95 117.03 1lb6 s ARG 466 Ca -0.13 -0.84 -0.32 0.00 -0.13 0.00 0.00 55.73 54.31 1lb6 s ARG 466 Cb 0.21 -2.18 -0.11 0.00 -1.56 0.00 0.00 34.95 31.30 1lb6 s ARG 466 CO 0.67 0.20 1.79 -1.71 -0.81 0.00 0.00 175.30 175.44 1lb6 n ASN 467 N 3.46 3.81 0.17 -2.12 2.85 -0.69 -4.85 115.26 117.89 1lb6 n ASN 467 Ca -0.19 1.01 0.06 0.00 -0.11 0.00 0.00 54.58 55.34 1lb6 n ASN 467 Cb 0.53 -1.51 0.53 0.00 1.24 0.00 0.00 39.78 40.57 1lb6 n ASN 467 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1lb6 h PRO 468 N 8.05 0.16 -5.95 1.20 0.11 -1.93 -3.41 132.00 130.22 1lb6 h PRO 468 Ca -0.46 -0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.06 1lb6 h PRO 468 Cb 1.23 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1lb6 h PRO 468 CO 0.94 0.17 -0.06 0.15 -0.21 0.00 0.00 178.00 178.99 1lb6 s LYS 469 N -5.04 4.31 0.22 1.05 1.02 -1.26 -5.08 119.74 114.97 1lb6 s LYS 469 Ca -0.06 0.63 0.09 0.00 0.02 0.00 0.00 55.97 56.65 1lb6 s LYS 469 Cb 0.17 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.05 1lb6 s LYS 469 CO 0.70 0.28 -0.16 0.20 -0.92 0.00 0.00 175.35 175.45 1lb6 s GLY 470 N 0.14 1.53 -0.09 -3.33 0.00 -1.26 -4.64 107.32 99.67 1lb6 s GLY 470 Ca 0.30 -1.70 0.02 0.00 0.00 0.00 0.00 44.72 43.34 1lb6 s GLY 470 CO 0.15 -1.79 -0.15 -0.12 0.00 0.00 0.00 173.10 171.18 1lb6 s PHE 471 N -2.80 1.82 -1.29 1.90 5.36 -0.43 -4.90 117.98 117.63 1lb6 s PHE 471 Ca 0.24 -0.76 0.00 0.00 -0.96 0.00 0.00 56.93 55.45 1lb6 s PHE 471 Cb -0.02 -1.30 0.00 0.00 -0.34 0.00 0.00 43.02 41.36 1lb6 s PHE 471 CO 0.09 -0.38 0.00 0.41 -1.46 0.00 0.00 175.22 173.88 1lb6 n GLY 472 N 3.93 -0.74 3.05 13.12 0.00 -1.26 -1.09 105.19 122.20 1lb6 n GLY 472 Ca -0.21 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 1lb6 n GLY 472 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lb6 s TYR 473 N -4.00 2.42 0.19 1.61 1.51 -0.32 -4.98 117.35 113.76 1lb6 s TYR 473 Ca 0.00 -1.42 -0.09 0.00 -1.01 0.00 0.00 57.07 54.55 1lb6 s TYR 473 Cb 0.00 -1.71 0.08 0.00 -0.11 0.00 0.00 41.96 40.22 1lb6 s TYR 473 CO 0.00 -0.73 1.67 0.28 -1.11 0.00 0.00 175.55 175.66 1lb6 h VAL 474 N 6.07 1.26 -2.28 0.71 2.07 -1.89 -1.47 116.25 120.72 1lb6 h VAL 474 Ca -0.39 -1.09 -0.71 0.00 0.82 0.00 0.00 66.70 65.33 1lb6 h VAL 474 Cb 1.13 0.71 -0.34 0.00 -1.52 0.00 0.00 31.29 31.27 1lb6 h VAL 474 CO 0.56 0.40 0.29 0.35 0.02 0.00 0.00 177.57 179.19 1lb6 n THR 475 N -4.21 4.76 0.07 2.57 -2.24 -1.26 -3.78 114.28 110.18 1lb6 n THR 475 Ca 0.04 -5.81 -0.13 0.00 -2.27 0.00 0.00 64.05 55.88 1lb6 n THR 475 Cb 0.32 -1.51 -0.08 0.00 -2.10 0.00 0.00 70.33 66.96 1lb6 n THR 475 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1lb6 h PHE 476 N 3.71 -0.13 -2.43 4.78 3.57 -1.30 -3.45 116.94 121.68 1lb6 h PHE 476 Ca 0.35 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.78 1lb6 h PHE 476 Cb 0.41 0.04 -0.25 0.00 2.79 0.00 0.00 35.95 38.95 1lb6 h PHE 476 CO 1.11 0.09 -0.19 1.41 -2.23 0.00 0.00 178.31 178.50 1lb6 s MET 477 N -5.37 0.50 0.32 1.11 1.75 -1.07 -5.00 119.30 111.55 1lb6 s MET 477 Ca -0.14 0.93 -0.28 0.00 -1.25 0.00 0.00 55.69 54.94 1lb6 s MET 477 Cb 0.04 0.04 -0.09 0.00 2.84 0.00 0.00 34.83 37.65 1lb6 s MET 477 CO 0.64 -0.15 1.15 -1.58 -0.65 0.00 0.00 175.02 174.43 1lb6 s HIS 478 N 1.44 3.36 0.51 4.11 2.46 -1.26 -0.19 115.29 125.72 1lb6 s HIS 478 Ca -0.09 1.61 0.19 0.00 0.47 0.00 0.00 55.06 57.24 1lb6 s HIS 478 Cb -0.07 -3.37 1.26 0.00 -0.13 0.00 0.00 32.58 30.27 1lb6 s HIS 478 CO -0.15 -0.95 2.06 -0.07 -2.47 0.00 0.00 174.74 173.17 1lb6 h LEU 479 N 3.42 0.07 -2.29 8.88 3.38 -1.52 -1.12 115.31 126.13 1lb6 h LEU 479 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1lb6 h LEU 479 Cb 1.22 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1lb6 h LEU 479 CO 0.65 0.05 0.01 -0.08 0.09 0.00 0.00 178.44 179.16 1lb6 h GLU 480 N 0.08 0.00 0.00 1.13 4.57 -1.91 -0.80 114.58 117.66 1lb6 h GLU 480 Ca 0.14 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1lb6 h GLU 480 Cb 0.46 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1lb6 h GLU 480 CO -0.01 0.00 -0.10 0.00 -1.18 0.00 0.00 179.01 177.72 1lb6 h ALA 481 N 1.99 1.41 0.00 2.92 0.00 -1.58 -1.41 119.26 122.59 1lb6 h ALA 481 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1lb6 h ALA 481 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1lb6 h ALA 481 CO -0.00 0.12 0.00 -0.07 0.00 0.00 0.00 179.25 179.30 1lb6 h LEU 482 N 0.00 0.00 -1.29 0.00 3.38 -1.29 -2.21 115.31 113.90 1lb6 h LEU 482 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lb6 h LEU 482 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1lb6 h LEU 482 CO 0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.08 1lb6 n ARG 483 N -2.89 1.86 -0.03 1.13 1.74 -0.53 -4.13 116.66 113.81 1lb6 n ARG 483 Ca 0.00 -1.28 0.03 0.00 -0.77 0.00 0.00 57.85 55.83 1lb6 n ARG 483 Cb 0.25 -1.44 -0.12 0.00 -1.02 0.00 0.00 32.46 30.12 1lb6 n ARG 483 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1lb6 n GLN 484 N 0.52 0.84 -3.97 5.56 6.02 -0.83 -5.03 117.38 120.50 1lb6 n GLN 484 Ca 0.17 -0.10 -0.09 0.00 -0.01 0.00 0.00 57.00 56.97 1lb6 n GLN 484 Cb 0.40 -1.39 -0.08 0.00 1.02 0.00 0.00 30.24 30.19 1lb6 n GLN 484 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1lb6 s ARG 485 N -2.87 0.97 -1.29 -1.09 0.52 -1.23 -5.06 118.95 108.89 1lb6 s ARG 485 Ca -0.06 -1.15 -0.17 0.00 -0.52 0.00 0.00 55.73 53.83 1lb6 s ARG 485 Cb 0.08 0.33 -0.00 0.00 0.52 0.00 0.00 34.95 35.88 1lb6 s ARG 485 CO 0.66 -0.32 2.08 2.41 0.02 0.00 0.00 175.30 180.15 1lb6 n THR 486 N -0.11 3.14 0.05 0.02 -1.04 -1.26 -4.52 114.28 110.54 1lb6 n THR 486 Ca -0.10 -2.85 -0.06 0.00 -2.04 0.00 0.00 64.05 59.00 1lb6 n THR 486 Cb 0.63 -2.50 -0.11 0.00 -1.82 0.00 0.00 70.33 66.53 1lb6 n THR 486 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1lb6 h PHE 487 N 6.76 0.00 -3.69 -1.42 -1.00 -1.84 0.41 116.94 116.16 1lb6 h PHE 487 Ca 0.51 0.00 -0.63 0.00 2.81 0.00 0.00 57.97 60.66 1lb6 h PHE 487 Cb 0.69 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 40.09 1lb6 h PHE 487 CO 1.40 0.92 -0.52 0.42 -1.61 0.00 0.00 178.31 178.93 1lb6 s ILE 488 N -2.72 5.27 -0.02 -0.55 -1.09 -1.26 -4.46 121.20 116.36 1lb6 s ILE 488 Ca -0.00 0.15 0.01 0.00 -2.23 0.00 0.00 60.65 58.58 1lb6 s ILE 488 Cb 0.09 -3.47 0.01 0.00 -1.58 0.00 0.00 42.46 37.51 1lb6 s ILE 488 CO 0.81 0.31 -0.03 -0.75 -1.23 0.00 0.00 174.94 174.06 1lb6 s LYS 489 N 1.32 0.45 -1.54 2.79 2.20 -0.87 -4.78 119.74 119.31 1lb6 s LYS 489 Ca 0.07 -0.06 -0.13 0.00 -0.36 0.00 0.00 55.97 55.49 1lb6 s LYS 489 Cb -0.14 -0.52 0.09 0.00 -1.51 0.00 0.00 37.83 35.75 1lb6 s LYS 489 CO 0.07 -0.03 0.92 -3.47 -0.36 0.00 0.00 175.35 172.48 1lb6 n ASP 490 N 3.65 -4.23 -2.88 1.43 2.03 -1.26 -0.70 116.55 114.59 1lb6 n ASP 490 Ca -0.21 -0.82 -0.20 0.00 0.52 0.00 0.00 54.79 54.08 1lb6 n ASP 490 Cb 0.54 -3.73 0.01 0.00 -0.72 0.00 0.00 41.12 37.21 1lb6 n ASP 490 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1lb6 n ASP 491 N -2.83 -4.78 -4.09 1.67 2.03 -1.26 -4.82 116.55 102.47 1lb6 n ASP 491 Ca 0.01 -0.15 -0.21 0.00 0.52 0.00 0.00 54.79 54.96 1lb6 n ASP 491 Cb 0.54 -3.95 -0.15 0.00 -0.72 0.00 0.00 41.12 36.84 1lb6 n ASP 491 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1lb6 s THR 492 N -2.93 1.01 -0.08 5.18 2.01 0.12 -1.71 115.64 119.23 1lb6 s THR 492 Ca 0.21 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 1lb6 s THR 492 Cb -0.10 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 1lb6 s THR 492 CO 0.26 0.27 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.19 1lb6 s LEU 493 N -0.35 3.35 -0.24 4.42 2.96 -0.30 -2.05 118.68 126.46 1lb6 s LEU 493 Ca 0.05 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.96 1lb6 s LEU 493 Cb -0.05 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.90 1lb6 s LEU 493 CO -0.00 0.36 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.60 1lb6 s LEU 494 N -0.78 3.16 -0.14 -0.68 1.43 -1.26 -0.65 118.68 119.75 1lb6 s LEU 494 Ca 0.12 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1lb6 s LEU 494 Cb -0.11 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1lb6 s LEU 494 CO 0.02 -0.09 -0.10 -0.69 0.23 0.00 0.00 176.35 175.72 1lb6 s VAL 495 N 1.43 3.28 -0.07 -1.59 1.01 0.09 -1.14 120.40 123.42 1lb6 s VAL 495 Ca 0.03 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1lb6 s VAL 495 Cb -0.15 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1lb6 s VAL 495 CO -0.03 0.51 -0.14 -0.60 0.00 0.00 0.00 175.10 174.85 1lb6 s ARG 496 N 0.41 2.72 -0.16 2.72 3.52 0.19 0.40 118.95 128.76 1lb6 s ARG 496 Ca -0.08 -0.69 -0.01 0.00 -0.13 0.00 0.00 55.73 54.82 1lb6 s ARG 496 Cb -0.15 -2.44 0.04 0.00 -1.56 0.00 0.00 34.95 30.83 1lb6 s ARG 496 CO 0.04 0.53 -0.05 0.00 -0.81 0.00 0.00 175.30 175.01 1lb6 s GLU 498 N 1.65 3.32 -0.13 0.00 2.12 -0.56 -1.17 118.70 123.94 1lb6 s GLU 498 Ca 0.01 -0.69 -0.01 0.00 0.36 0.00 0.00 54.97 54.64 1lb6 s GLU 498 Cb -0.15 -2.77 -0.02 0.00 0.26 0.00 0.00 34.13 31.45 1lb6 s GLU 498 CO -0.08 -0.01 -0.07 0.08 -0.54 0.00 0.00 175.26 174.63 1lb6 s VAL 499 N 0.94 3.58 -0.22 3.70 1.01 0.01 -0.67 120.40 128.75 1lb6 s VAL 499 Ca -0.02 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1lb6 s VAL 499 Cb -0.15 -2.53 0.05 0.00 0.00 0.00 0.00 36.38 33.75 1lb6 s VAL 499 CO -0.01 0.53 -0.12 -0.55 0.00 0.00 0.00 175.10 174.96 1lb6 s SER 500 N 0.07 3.74 0.00 3.32 0.15 -0.36 -2.42 113.70 118.21 1lb6 s SER 500 Ca -0.02 -1.04 0.27 0.00 0.70 0.00 0.00 55.95 55.85 1lb6 s SER 500 Cb -0.14 -1.37 0.75 0.00 -1.71 0.00 0.00 66.02 63.55 1lb6 s SER 500 CO 0.03 -0.15 1.58 0.41 1.20 0.00 0.00 173.24 176.31