#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7w s GLN 359 N 0.00 4.20 0.76 0.00 -1.52 -1.26 -4.98 119.66 116.86 3h7w s GLN 359 Ca 0.00 2.35 -0.15 0.00 -1.95 0.00 0.00 55.36 55.61 3h7w s GLN 359 Cb 0.00 -3.51 0.04 0.00 -0.22 0.00 0.00 33.01 29.32 3h7w s GLN 359 CO 0.00 -0.71 1.07 -2.30 -0.25 0.00 0.00 175.29 173.10 3h7w n PRO 360 N 5.28 0.39 -3.48 2.91 -0.02 -1.26 -4.98 135.00 133.84 3h7w n PRO 360 Ca 0.16 0.20 -0.38 0.00 -2.02 0.00 0.00 63.50 61.45 3h7w n PRO 360 Cb 0.40 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.47 3h7w n PRO 360 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3h7w s THR 361 N -1.93 5.24 0.13 3.45 2.01 -1.26 -5.03 115.64 118.25 3h7w s THR 361 Ca 0.73 0.48 -0.13 0.00 0.31 0.00 0.00 61.69 63.08 3h7w s THR 361 Cb -0.32 -3.64 0.02 0.00 0.01 0.00 0.00 72.50 68.57 3h7w s THR 361 CO 0.50 0.25 0.35 0.00 -0.69 0.00 0.00 174.62 175.03 3h7w s ARG 362 N 1.51 1.07 0.00 4.92 1.70 -1.26 -1.42 118.95 125.48 3h7w s ARG 362 Ca 0.14 -0.86 -0.12 0.00 -0.47 0.00 0.00 55.73 54.41 3h7w s ARG 362 Cb -0.15 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 34.68 3h7w s ARG 362 CO 0.08 -0.41 0.26 -0.59 -1.08 0.00 0.00 175.30 173.56 3h7w s PHE 363 N -3.85 -0.10 0.17 5.89 -0.71 -0.69 -4.71 117.98 113.98 3h7w s PHE 363 Ca 0.07 0.08 -0.13 0.00 -1.04 0.00 0.00 56.93 55.91 3h7w s PHE 363 Cb 0.02 0.05 -0.07 0.00 -1.21 0.00 0.00 43.02 41.82 3h7w s PHE 363 CO -0.09 -0.39 0.54 0.42 -1.34 0.00 0.00 175.22 174.37 3h7w s ILE 364 N -1.62 4.90 0.05 -4.49 1.01 -1.26 -1.15 121.20 118.63 3h7w s ILE 364 Ca -0.12 0.69 -0.02 0.00 0.00 0.00 0.00 60.65 61.20 3h7w s ILE 364 Cb -0.05 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 3h7w s ILE 364 CO 0.02 0.16 0.01 -0.94 0.00 0.00 0.00 174.94 174.19 3h7w s SER 365 N -1.91 0.38 0.04 3.58 1.04 -0.24 -1.60 113.70 114.99 3h7w s SER 365 Ca 0.40 -0.84 0.08 0.00 0.48 0.00 0.00 55.95 56.07 3h7w s SER 365 Cb -0.14 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 3h7w s SER 365 CO 0.20 -0.57 -0.24 -0.60 0.98 0.00 0.00 173.24 173.01 3h7w s ARG 366 N -3.47 1.92 0.04 4.02 3.52 -0.60 -0.96 118.95 123.43 3h7w s ARG 366 Ca 0.03 -1.05 0.03 0.00 -0.13 0.00 0.00 55.73 54.61 3h7w s ARG 366 Cb 0.04 -2.05 -0.02 0.00 -1.56 0.00 0.00 34.95 31.36 3h7w s ARG 366 CO -0.08 0.53 -0.10 -1.01 -0.81 0.00 0.00 175.30 173.82 3h7w s HIS 367 N -0.82 0.87 1.03 5.12 3.76 0.32 -0.18 115.29 125.39 3h7w s HIS 367 Ca 0.12 -0.42 -0.15 0.00 -0.15 0.00 0.00 55.06 54.47 3h7w s HIS 367 Cb -0.10 -0.52 0.20 0.00 1.11 0.00 0.00 32.58 33.28 3h7w s HIS 367 CO 0.03 -0.02 1.14 0.54 -0.85 0.00 0.00 174.74 175.57 3h7w s ASN 368 N -1.37 2.47 0.57 1.40 2.20 -0.62 -1.24 114.94 118.35 3h7w s ASN 368 Ca -0.05 0.84 0.33 0.00 -0.94 0.00 0.00 52.86 53.05 3h7w s ASN 368 Cb -0.09 -1.29 1.70 0.00 -2.00 0.00 0.00 41.25 39.57 3h7w s ASN 368 CO 0.01 -3.19 2.14 0.16 -2.94 0.00 0.00 177.10 173.28 3h7w h ILE 369 N -1.94 0.29 0.00 0.54 3.07 -1.92 -0.38 117.51 117.17 3h7w h ILE 369 Ca -0.50 -0.38 -0.04 0.00 1.55 0.00 0.00 64.86 65.50 3h7w h ILE 369 Cb 1.31 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 39.14 3h7w h ILE 369 CO 0.50 0.06 -0.19 -0.08 -1.05 0.00 0.00 178.15 177.39 3h7w h GLU 370 N 0.00 0.00 0.00 0.16 4.81 -1.94 -3.43 114.58 114.18 3h7w h GLU 370 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h7w h GLU 370 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3h7w h GLU 370 CO 0.01 0.19 0.00 0.41 -0.73 0.00 0.00 179.01 178.89 3h7w n GLY 371 N 0.51 0.77 3.71 1.92 0.00 -0.15 -4.94 105.19 107.00 3h7w n GLY 371 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3h7w n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h7w s ILE 372 N -2.00 3.08 0.01 -0.61 -1.09 -1.26 -1.78 121.20 117.56 3h7w s ILE 372 Ca 0.00 0.70 -0.31 0.00 -2.23 0.00 0.00 60.65 58.81 3h7w s ILE 372 Cb 0.00 -3.45 -0.10 0.00 -1.58 0.00 0.00 42.46 37.33 3h7w s ILE 372 CO 0.00 0.04 1.95 0.49 -1.23 0.00 0.00 174.94 176.19 3h7w n PHE 373 N 4.47 2.48 0.18 3.97 3.01 -0.27 -1.59 117.46 129.71 3h7w n PHE 373 Ca 0.13 -0.29 0.04 0.00 1.01 0.00 0.00 57.45 58.34 3h7w n PHE 373 Cb 0.41 -2.77 -0.05 0.00 -0.01 0.00 0.00 39.48 37.06 3h7w n PHE 373 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3h7w n THR 374 N 5.43 0.00 -3.79 4.37 -2.24 0.74 -1.53 114.28 117.26 3h7w n THR 374 Ca 0.21 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 3h7w n THR 374 Cb 0.38 0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 69.20 3h7w n THR 374 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3h7w s PHE 375 N -2.07 -0.20 -0.08 4.78 5.36 -1.03 -4.94 117.98 119.81 3h7w s PHE 375 Ca 0.00 0.43 -0.03 0.00 -0.96 0.00 0.00 56.93 56.37 3h7w s PHE 375 Cb 0.05 0.07 0.04 0.00 -0.34 0.00 0.00 43.02 42.85 3h7w s PHE 375 CO 0.30 -0.24 0.15 0.08 -1.46 0.00 0.00 175.22 174.05 3h7w s VAL 376 N -0.56 -0.22 0.20 3.12 1.01 -1.26 -1.56 120.40 121.13 3h7w s VAL 376 Ca -0.07 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 3h7w s VAL 376 Cb -0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 36.38 35.98 3h7w s VAL 376 CO 0.02 0.14 1.28 -0.62 0.00 0.00 0.00 175.10 175.92 3h7w s ASP 377 N 2.13 6.94 0.29 3.32 2.15 -0.63 -4.85 116.67 126.02 3h7w s ASP 377 Ca 0.02 2.36 0.19 0.00 0.43 0.00 0.00 52.55 55.55 3h7w s ASP 377 Cb -0.12 -2.61 1.04 0.00 -0.30 0.00 0.00 42.92 40.93 3h7w s ASP 377 CO -0.06 -0.49 1.57 1.57 -0.17 0.00 0.00 175.17 177.60 3h7w n HIS 378 N 2.60 0.65 0.15 -5.34 -0.00 -1.26 -1.37 115.22 110.64 3h7w n HIS 378 Ca 0.06 0.34 0.04 0.00 -0.00 0.00 0.00 57.72 58.16 3h7w n HIS 378 Cb 0.43 -1.02 0.20 0.00 -0.00 0.00 0.00 29.99 29.59 3h7w n HIS 378 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3h7w n ARG 379 N -2.18 0.04 0.10 1.57 1.74 -1.26 -2.09 116.66 114.58 3h7w n ARG 379 Ca -0.01 0.48 0.14 0.00 -0.77 0.00 0.00 57.85 57.68 3h7w n ARG 379 Cb 0.06 -1.61 0.64 0.00 -1.02 0.00 0.00 32.46 30.52 3h7w n ARG 379 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h7w h VAL 381 N 0.07 1.23 0.00 0.00 2.07 -1.36 0.14 116.25 118.40 3h7w h VAL 381 Ca 0.14 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 3h7w h VAL 381 Cb 0.49 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 3h7w h VAL 381 CO -0.01 0.23 -0.29 0.00 0.02 0.00 0.00 177.57 177.51 3h7w h ALA 382 N 0.82 1.28 0.03 1.67 0.00 -1.71 -0.71 119.26 120.63 3h7w h ALA 382 Ca 0.05 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 3h7w h ALA 382 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3h7w h ALA 382 CO 0.00 0.37 -0.63 1.15 0.00 0.00 0.00 179.25 180.14 3h7w h THR 383 N 0.00 1.41 0.00 0.00 2.02 -0.80 -3.43 112.91 112.10 3h7w h THR 383 Ca -0.00 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.86 3h7w h THR 383 Cb 0.61 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 3h7w h THR 383 CO 0.04 0.54 0.00 1.33 0.37 0.00 0.00 175.52 177.80 3h7w n VAL 384 N -4.43 0.00 -0.06 3.16 0.24 0.44 -4.96 118.33 112.72 3h7w n VAL 384 Ca -0.19 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 3h7w n VAL 384 Cb 0.62 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 34.13 3h7w n VAL 384 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h7w n GLY 385 N 0.37 0.52 3.88 7.63 0.00 -0.27 -0.90 105.19 116.43 3h7w n GLY 385 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3h7w n GLY 385 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h7w s TYR 386 N -2.22 3.45 0.55 1.61 2.02 -1.26 -4.72 117.35 116.78 3h7w s TYR 386 Ca 0.00 0.75 -0.18 0.00 -0.37 0.00 0.00 57.07 57.27 3h7w s TYR 386 Cb 0.00 -2.16 -0.05 0.00 -0.40 0.00 0.00 41.96 39.35 3h7w s TYR 386 CO 0.00 0.34 1.06 -0.65 -1.57 0.00 0.00 175.55 174.73 3h7w s GLN 387 N -2.71 3.46 0.35 -0.62 -1.52 -1.26 -3.11 119.66 114.25 3h7w s GLN 387 Ca 0.44 1.31 0.11 0.00 -1.95 0.00 0.00 55.36 55.28 3h7w s GLN 387 Cb -0.12 -2.05 0.90 0.00 -0.22 0.00 0.00 33.01 31.52 3h7w s GLN 387 CO 0.22 -0.71 1.80 -1.35 -0.25 0.00 0.00 175.29 175.01 3h7w h PRO 388 N 0.88 0.59 0.00 2.91 0.11 -1.90 -0.26 132.00 134.32 3h7w h PRO 388 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3h7w h PRO 388 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3h7w h PRO 388 CO 0.58 0.39 0.00 0.94 -0.21 0.00 0.00 178.00 179.70 3h7w n GLN 389 N -4.66 0.59 0.04 1.05 -0.06 -1.26 -1.24 117.38 111.84 3h7w n GLN 389 Ca 0.22 0.03 0.12 0.00 -2.00 0.00 0.00 57.00 55.37 3h7w n GLN 389 Cb 0.65 -1.50 0.31 0.00 -4.06 0.00 0.00 30.24 25.63 3h7w n GLN 389 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 3h7w n GLU 390 N -1.13 0.16 -0.08 3.69 1.02 -0.11 -4.35 120.64 119.83 3h7w n GLU 390 Ca 0.16 0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 57.24 3h7w n GLU 390 Cb 0.14 -1.62 -0.08 0.00 -0.02 0.00 0.00 31.44 29.86 3h7w n GLU 390 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3h7w n LEU 391 N -1.87 2.84 -4.66 -4.62 4.77 -0.68 -4.92 117.00 107.87 3h7w n LEU 391 Ca 0.05 -0.06 -0.47 0.00 -0.03 0.00 0.00 56.01 55.50 3h7w n LEU 391 Cb 0.39 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 3h7w n LEU 391 CO 0.33 0.75 1.12 0.18 -1.33 0.00 0.00 177.39 178.44 3h7w n LEU 392 N -3.06 2.89 0.00 2.23 4.77 -0.37 -1.89 117.00 121.57 3h7w n LEU 392 Ca -0.30 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 3h7w n LEU 392 Cb 0.81 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 3h7w n LEU 392 CO 0.16 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.39 3h7w n GLY 393 N 3.07 2.03 3.89 -0.72 0.00 -0.58 -4.96 105.19 107.92 3h7w n GLY 393 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 3h7w n GLY 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h7w s LYS 394 N -0.53 3.29 0.21 1.61 1.02 -0.79 -4.82 119.74 119.73 3h7w s LYS 394 Ca 0.00 -0.54 -0.30 0.00 0.02 0.00 0.00 55.97 55.15 3h7w s LYS 394 Cb 0.00 -2.94 -0.08 0.00 -0.52 0.00 0.00 37.83 34.29 3h7w s LYS 394 CO 0.00 0.58 1.10 1.21 -0.92 0.00 0.00 175.35 177.32 3h7w s ASN 395 N -2.63 7.26 0.45 2.83 3.84 -1.26 -1.12 114.94 124.32 3h7w s ASN 395 Ca 0.33 2.15 0.24 0.00 0.21 0.00 0.00 52.86 55.80 3h7w s ASN 395 Cb -0.12 -2.61 1.26 0.00 -0.55 0.00 0.00 41.25 39.23 3h7w s ASN 395 CO 0.27 -0.20 1.80 -0.29 -2.79 0.00 0.00 177.10 175.89 3h7w h ILE 396 N 3.52 0.52 0.00 -5.21 2.10 -1.71 -0.42 117.51 116.31 3h7w h ILE 396 Ca -0.45 -0.08 -0.01 0.00 1.08 0.00 0.00 64.86 65.39 3h7w h ILE 396 Cb 1.21 0.25 -0.00 0.00 -1.09 0.00 0.00 36.82 37.19 3h7w h ILE 396 CO 0.71 0.05 -0.07 0.58 -1.08 0.00 0.00 178.15 178.33 3h7w h VAL 397 N 0.25 0.46 0.00 2.19 2.07 -1.91 -1.64 116.25 117.67 3h7w h VAL 397 Ca 0.55 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 3h7w h VAL 397 Cb 1.68 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 3h7w h VAL 397 CO -0.18 0.07 -0.04 -0.33 0.02 0.00 0.00 177.57 177.11 3h7w h GLU 398 N 0.00 0.00 -0.25 1.57 5.08 -1.45 -2.00 114.58 117.53 3h7w h GLU 398 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h7w h GLU 398 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3h7w h GLU 398 CO 0.01 0.04 0.00 1.19 -1.00 0.00 0.00 179.01 179.25 3h7w n PHE 399 N -3.42 0.31 -4.11 4.33 3.01 -0.62 -4.99 117.46 111.96 3h7w n PHE 399 Ca -0.02 -0.15 -0.36 0.00 1.01 0.00 0.00 57.45 57.92 3h7w n PHE 399 Cb 0.17 -0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.56 3h7w n PHE 399 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3h7w n HIS 401 N 2.04 2.13 -0.31 0.00 -0.00 0.02 -4.70 115.22 114.40 3h7w n HIS 401 Ca -0.19 0.52 0.23 0.00 0.46 0.00 0.00 57.72 58.74 3h7w n HIS 401 Cb 0.54 -2.42 0.53 0.00 -0.12 0.00 0.00 29.99 28.52 3h7w n HIS 401 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3h7w h PRO 402 N 3.21 0.35 0.00 1.57 0.11 -1.95 0.22 132.00 135.52 3h7w h PRO 402 Ca -0.45 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 3h7w h PRO 402 Cb 1.29 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3h7w h PRO 402 CO 0.68 0.23 -0.43 0.93 -0.21 0.00 0.00 178.00 179.20 3h7w h GLU 403 N 0.36 0.00 0.00 1.05 5.08 -1.99 -3.21 114.58 115.87 3h7w h GLU 403 Ca 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 3h7w h GLU 403 Cb 1.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.76 3h7w h GLU 403 CO -0.25 0.43 -1.00 -0.25 -1.00 0.00 0.00 179.01 176.94 3h7w n ASP 404 N -3.75 0.68 -0.20 1.42 8.00 -0.01 -4.63 116.55 118.07 3h7w n ASP 404 Ca -0.01 -0.49 -0.02 0.00 0.71 0.00 0.00 54.79 54.98 3h7w n ASP 404 Cb 0.50 0.86 0.08 0.00 -0.02 0.00 0.00 41.12 42.55 3h7w n ASP 404 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3h7w h GLN 405 N 0.00 0.52 -0.45 -1.24 4.20 -1.36 -1.16 115.11 115.62 3h7w h GLN 405 Ca 0.00 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 3h7w h GLN 405 Cb 0.63 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 3h7w h GLN 405 CO 0.00 0.35 -0.22 0.37 -0.67 0.00 0.00 178.83 178.65 3h7w h GLN 406 N 0.54 0.91 -0.78 1.46 5.75 -1.82 -0.68 115.11 120.50 3h7w h GLN 406 Ca 0.27 -0.38 0.05 0.00 -0.15 0.00 0.00 58.65 58.44 3h7w h GLN 406 Cb 0.22 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 3h7w h GLN 406 CO -0.20 1.04 0.48 1.25 -2.65 0.00 0.00 178.83 178.74 3h7w h LEU 407 N 0.79 0.75 -0.37 -2.39 5.85 -1.73 0.89 115.31 119.10 3h7w h LEU 407 Ca 0.10 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 3h7w h LEU 407 Cb 0.78 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3h7w h LEU 407 CO 0.06 0.50 -0.03 0.25 -0.34 0.00 0.00 178.44 178.88 3h7w h LEU 408 N 0.89 0.67 -0.86 2.25 5.85 -0.67 0.09 115.31 123.53 3h7w h LEU 408 Ca 0.33 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3h7w h LEU 408 Cb 0.12 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 3h7w h LEU 408 CO -0.15 0.84 0.53 0.03 -0.34 0.00 0.00 178.44 179.35 3h7w h ARG 409 N 0.49 0.95 0.00 1.25 3.08 -0.70 -1.40 114.38 118.04 3h7w h ARG 409 Ca 0.10 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 3h7w h ARG 409 Cb 0.52 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 3h7w h ARG 409 CO 0.03 0.63 -0.65 -0.44 -1.07 0.00 0.00 179.97 178.46 3h7w h ASP 410 N 0.98 0.00 -0.21 7.04 3.32 -0.68 -2.05 116.42 124.82 3h7w h ASP 410 Ca 0.37 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 3h7w h ASP 410 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3h7w h ASP 410 CO -0.17 0.65 -0.04 0.28 -1.72 0.00 0.00 179.24 178.23 3h7w h SER 411 N 0.00 0.40 -0.80 6.45 0.02 -0.43 -1.08 113.55 118.12 3h7w h SER 411 Ca -0.01 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 3h7w h SER 411 Cb 1.17 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 3h7w h SER 411 CO 0.08 0.67 0.41 -0.26 -1.14 0.00 0.00 176.83 176.59 3h7w h PHE 412 N 0.13 1.14 -0.71 3.45 -1.00 -1.21 -0.79 116.94 117.95 3h7w h PHE 412 Ca 0.05 -0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 3h7w h PHE 412 Cb 0.49 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 3h7w h PHE 412 CO 0.05 0.81 0.25 1.96 -1.61 0.00 0.00 178.31 179.77 3h7w h GLN 413 N 1.14 1.08 0.02 1.51 4.20 -1.19 -3.27 115.11 118.61 3h7w h GLN 413 Ca 0.28 -0.21 -0.24 0.00 0.06 0.00 0.00 58.65 58.54 3h7w h GLN 413 Cb 0.08 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 3h7w h GLN 413 CO -0.04 0.91 -1.19 0.37 -0.67 0.00 0.00 178.83 178.21 3h7w h GLN 414 N 1.03 0.05 -0.24 1.46 4.15 -0.59 -3.34 115.11 117.62 3h7w h GLN 414 Ca 0.23 -0.09 0.07 0.00 0.77 0.00 0.00 58.65 59.63 3h7w h GLN 414 Cb 0.26 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 3h7w h GLN 414 CO -0.01 0.95 0.18 -0.24 -1.93 0.00 0.00 178.83 177.78 3h7w h VAL 415 N 0.01 0.81 0.00 2.39 3.04 -1.21 0.23 116.25 121.52 3h7w h VAL 415 Ca -0.09 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 3h7w h VAL 415 Cb 1.85 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 32.00 3h7w h VAL 415 CO 0.13 0.00 0.00 -0.37 -1.01 0.00 0.00 177.57 176.32 3h7w h VAL 416 N 0.00 0.00 0.00 1.51 -1.51 -1.72 -2.92 116.25 111.61 3h7w h VAL 416 Ca 0.11 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 3h7w h VAL 416 Cb 0.48 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 3h7w h VAL 416 CO -0.00 0.00 -0.68 0.29 -1.23 0.00 0.00 177.57 175.95 3h7w n LYS 417 N -2.31 0.12 -0.73 5.19 5.02 0.81 -4.45 118.16 121.81 3h7w n LYS 417 Ca 0.03 0.02 0.02 0.00 -2.02 0.00 0.00 58.31 56.35 3h7w n LYS 417 Cb 0.29 -1.56 0.29 0.00 -0.02 0.00 0.00 35.03 34.03 3h7w n LYS 417 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h7w n LEU 418 N -1.72 4.81 -3.65 -0.35 4.77 -1.10 -4.91 117.00 114.86 3h7w n LEU 418 Ca 0.04 -2.46 -0.25 0.00 -0.03 0.00 0.00 56.01 53.31 3h7w n LEU 418 Cb 0.38 -0.66 0.07 0.00 -2.33 0.00 0.00 43.42 40.88 3h7w n LEU 418 CO 0.37 0.59 0.23 0.29 -1.33 0.00 0.00 177.39 177.54 3h7w n LYS 419 N 0.31 -7.61 -0.94 3.23 4.76 -1.26 -1.94 118.16 114.70 3h7w n LYS 419 Ca 0.25 0.79 0.00 0.00 -2.87 0.00 0.00 58.31 56.48 3h7w n LYS 419 Cb 1.04 -5.83 0.00 0.00 -1.84 0.00 0.00 35.03 28.40 3h7w n LYS 419 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h7w n GLY 420 N -1.96 0.54 3.82 0.72 0.00 -1.26 -5.01 105.19 102.04 3h7w n GLY 420 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3h7w n GLY 420 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h7w s GLN 421 N -0.40 2.92 0.07 1.61 -0.21 -0.82 -4.49 119.66 118.35 3h7w s GLN 421 Ca 0.00 0.97 -0.30 0.00 0.02 0.00 0.00 55.36 56.05 3h7w s GLN 421 Cb 0.00 -1.99 -0.05 0.00 1.00 0.00 0.00 33.01 31.97 3h7w s GLN 421 CO 0.00 -1.11 1.03 0.08 -2.12 0.00 0.00 175.29 173.17 3h7w s VAL 422 N -3.02 4.44 -0.13 1.09 1.01 -1.26 -4.64 120.40 117.89 3h7w s VAL 422 Ca 0.58 1.88 -0.01 0.00 0.00 0.00 0.00 61.98 64.44 3h7w s VAL 422 Cb -0.14 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 3h7w s VAL 422 CO 0.54 0.22 -0.10 -0.22 0.00 0.00 0.00 175.10 175.54 3h7w s LEU 423 N 0.48 2.90 0.16 3.92 0.20 -0.32 -4.94 118.68 121.08 3h7w s LEU 423 Ca 0.51 -0.25 0.07 0.00 0.69 0.00 0.00 54.13 55.15 3h7w s LEU 423 Cb -0.25 -1.67 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 3h7w s LEU 423 CO 0.30 0.18 -0.02 -0.44 -0.29 0.00 0.00 176.35 176.08 3h7w s SER 424 N 0.28 4.72 -0.11 3.68 0.01 -1.26 -0.64 113.70 120.38 3h7w s SER 424 Ca -0.07 -0.38 -0.10 0.00 1.31 0.00 0.00 55.95 56.70 3h7w s SER 424 Cb -0.15 -1.00 0.03 0.00 0.21 0.00 0.00 66.02 65.11 3h7w s SER 424 CO 0.05 0.11 0.29 0.54 0.41 0.00 0.00 173.24 174.63 3h7w s VAL 425 N -1.62 0.00 -0.11 3.43 0.11 -0.34 -5.00 120.40 116.87 3h7w s VAL 425 Ca 0.26 -0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.27 3h7w s VAL 425 Cb -0.10 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 3h7w s VAL 425 CO 0.18 -0.00 0.05 -0.32 -3.33 0.00 0.00 175.10 171.68 3h7w s MET 426 N 0.14 3.27 0.20 1.54 1.75 -1.26 -1.03 119.30 123.92 3h7w s MET 426 Ca -0.00 -0.32 -0.22 0.00 -1.25 0.00 0.00 55.69 53.90 3h7w s MET 426 Cb -0.02 -2.97 0.05 0.00 2.84 0.00 0.00 34.83 34.73 3h7w s MET 426 CO 0.00 0.66 0.63 -0.59 -0.65 0.00 0.00 175.02 175.07 3h7w s PHE 427 N -0.73 -0.38 -0.25 4.11 -0.12 -0.31 -4.99 117.98 115.30 3h7w s PHE 427 Ca 0.12 0.08 -0.16 0.00 -0.05 0.00 0.00 56.93 56.91 3h7w s PHE 427 Cb -0.12 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.83 3h7w s PHE 427 CO 0.02 -0.99 0.42 1.03 -0.05 0.00 0.00 175.22 175.66 3h7w s ARG 428 N -3.82 4.07 -0.18 1.99 0.52 -1.26 -0.13 118.95 120.15 3h7w s ARG 428 Ca 0.05 0.17 -0.06 0.00 -0.52 0.00 0.00 55.73 55.38 3h7w s ARG 428 Cb -0.03 -3.62 -0.03 0.00 0.52 0.00 0.00 34.95 31.79 3h7w s ARG 428 CO -0.05 -0.24 0.02 0.12 0.02 0.00 0.00 175.30 175.16 3h7w s PHE 429 N 1.95 3.13 -0.32 -0.53 5.36 0.10 -0.80 117.98 126.87 3h7w s PHE 429 Ca 0.18 -0.16 -0.29 0.00 -0.96 0.00 0.00 56.93 55.70 3h7w s PHE 429 Cb -0.15 -2.04 0.01 0.00 -0.34 0.00 0.00 43.02 40.50 3h7w s PHE 429 CO 0.09 0.01 1.21 0.50 -1.46 0.00 0.00 175.22 175.57 3h7w s ARG 430 N 0.50 3.96 0.97 10.12 3.52 0.42 -0.45 118.95 137.99 3h7w s ARG 430 Ca 0.00 1.14 -0.13 0.00 -0.13 0.00 0.00 55.73 56.61 3h7w s ARG 430 Cb -0.13 -3.83 0.17 0.00 -1.56 0.00 0.00 34.95 29.60 3h7w s ARG 430 CO 0.02 -1.06 1.13 -1.54 -0.81 0.00 0.00 175.30 173.04 3h7w s SER 431 N 2.37 2.91 0.53 -2.12 1.04 0.47 -4.85 113.70 114.05 3h7w s SER 431 Ca 0.52 0.94 0.22 0.00 0.48 0.00 0.00 55.95 58.11 3h7w s SER 431 Cb -0.14 -1.48 1.36 0.00 0.10 0.00 0.00 66.02 65.86 3h7w s SER 431 CO 0.21 -2.92 2.07 0.50 0.98 0.00 0.00 173.24 174.08 3h7w h LYS 432 N -1.75 0.00 -0.45 4.02 1.63 -1.31 0.26 116.57 118.97 3h7w h LYS 432 Ca -0.51 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 3h7w h LYS 432 Cb 1.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 3h7w h LYS 432 CO 0.56 0.00 0.00 -1.71 -3.45 0.00 0.00 179.45 174.85 3h7w n ASN 433 N -4.41 1.31 -2.00 4.20 5.15 -1.26 -4.91 115.26 113.35 3h7w n ASN 433 Ca 0.04 -2.08 -0.20 0.00 -0.60 0.00 0.00 54.58 51.74 3h7w n ASN 433 Cb 0.38 -0.28 -0.04 0.00 -0.53 0.00 0.00 39.78 39.31 3h7w n ASN 433 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h7w n GLN 434 N 0.03 -1.52 -4.16 1.20 6.02 0.93 -5.00 117.38 114.88 3h7w n GLN 434 Ca 0.06 1.07 -0.33 0.00 -0.01 0.00 0.00 57.00 57.78 3h7w n GLN 434 Cb 0.26 -5.58 -0.08 0.00 1.02 0.00 0.00 30.24 25.86 3h7w n GLN 434 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3h7w s GLU 435 N -4.49 2.99 -0.36 -1.09 2.02 -1.26 -4.81 118.70 111.71 3h7w s GLU 435 Ca 0.00 -0.51 -0.27 0.00 0.02 0.00 0.00 54.97 54.21 3h7w s GLU 435 Cb 0.00 -2.81 0.02 0.00 0.10 0.00 0.00 34.13 31.44 3h7w s GLU 435 CO 0.00 0.65 1.01 -1.58 0.02 0.00 0.00 175.26 175.35 3h7w s TRP 436 N -1.15 3.09 -0.14 1.61 0.52 -1.26 -0.40 118.94 121.21 3h7w s TRP 436 Ca 0.21 0.95 -0.04 0.00 0.02 0.00 0.00 56.10 57.24 3h7w s TRP 436 Cb -0.12 -3.73 -0.03 0.00 -1.15 0.00 0.00 33.47 28.44 3h7w s TRP 436 CO 0.12 -0.84 -0.01 -0.51 0.02 0.00 0.00 176.95 175.74 3h7w s LEU 437 N 3.63 3.46 -0.05 2.99 1.43 0.41 -4.87 118.68 125.69 3h7w s LEU 437 Ca 0.42 -0.00 -0.30 0.00 -1.03 0.00 0.00 54.13 53.22 3h7w s LEU 437 Cb -0.12 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 3h7w s LEU 437 CO 0.18 0.24 1.29 0.26 0.23 0.00 0.00 176.35 178.55 3h7w s TRP 438 N -0.04 3.00 -0.00 0.29 0.52 -1.26 0.00 118.94 121.45 3h7w s TRP 438 Ca 0.03 1.02 0.07 0.00 0.02 0.00 0.00 56.10 57.24 3h7w s TRP 438 Cb -0.13 -3.53 -0.03 0.00 -1.15 0.00 0.00 33.47 28.63 3h7w s TRP 438 CO 0.02 -1.83 -0.21 -1.64 0.02 0.00 0.00 176.95 173.31 3h7w s MET 439 N 2.48 2.16 -0.24 4.98 -1.94 0.82 -0.94 119.30 126.60 3h7w s MET 439 Ca 0.59 -0.91 -0.03 0.00 -1.71 0.00 0.00 55.69 53.63 3h7w s MET 439 Cb -0.27 -2.16 0.01 0.00 2.01 0.00 0.00 34.83 34.42 3h7w s MET 439 CO 0.23 0.56 -0.03 0.50 -0.01 0.00 0.00 175.02 176.27 3h7w s ARG 440 N -0.95 3.10 -0.24 2.03 3.52 0.09 -1.17 118.95 125.34 3h7w s ARG 440 Ca 0.12 -0.81 -0.07 0.00 -0.13 0.00 0.00 55.73 54.84 3h7w s ARG 440 Cb -0.10 -3.05 -0.03 0.00 -1.56 0.00 0.00 34.95 30.21 3h7w s ARG 440 CO 0.01 -0.32 0.07 0.99 -0.81 0.00 0.00 175.30 175.25 3h7w s THR 441 N 1.42 4.40 -0.24 4.11 2.01 -0.19 -0.98 115.64 126.16 3h7w s THR 441 Ca 0.03 -0.14 -0.08 0.00 0.31 0.00 0.00 61.69 61.81 3h7w s THR 441 Cb -0.16 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 3h7w s THR 441 CO -0.03 0.35 0.09 -0.44 -0.69 0.00 0.00 174.62 173.90 3h7w s SER 442 N 1.44 5.41 0.19 3.53 0.01 -0.25 -1.20 113.70 122.82 3h7w s SER 442 Ca 0.06 -0.11 0.11 0.00 1.31 0.00 0.00 55.95 57.32 3h7w s SER 442 Cb -0.15 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 3h7w s SER 442 CO 0.04 0.01 -0.24 -0.44 0.41 0.00 0.00 173.24 173.02 3h7w s SER 443 N 1.37 3.36 0.10 2.44 0.01 0.19 -1.28 113.70 119.88 3h7w s SER 443 Ca 0.06 -0.86 -0.24 0.00 1.31 0.00 0.00 55.95 56.22 3h7w s SER 443 Cb -0.15 -0.24 0.07 0.00 0.21 0.00 0.00 66.02 65.90 3h7w s SER 443 CO 0.05 0.11 0.60 0.72 0.41 0.00 0.00 173.24 175.13 3h7w s PHE 444 N -1.64 -0.53 0.33 2.43 -0.71 -0.33 -1.18 117.98 116.36 3h7w s PHE 444 Ca 0.20 0.50 -0.09 0.00 -1.04 0.00 0.00 56.93 56.49 3h7w s PHE 444 Cb -0.08 0.48 -0.07 0.00 -1.21 0.00 0.00 43.02 42.14 3h7w s PHE 444 CO 0.09 -0.76 0.67 0.95 -1.34 0.00 0.00 175.22 174.83 3h7w s THR 445 N -3.01 4.86 0.01 -4.49 -4.23 -1.26 -0.85 115.64 106.67 3h7w s THR 445 Ca -0.02 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.97 3h7w s THR 445 Cb -0.01 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.13 3h7w s THR 445 CO -0.06 -0.35 -0.01 0.12 -0.54 0.00 0.00 174.62 173.78 3h7w s PHE 446 N -2.15 0.07 -0.06 3.99 5.36 -0.02 -4.75 117.98 120.42 3h7w s PHE 446 Ca 0.49 -0.15 -0.07 0.00 -0.96 0.00 0.00 56.93 56.24 3h7w s PHE 446 Cb -0.11 -0.05 0.02 0.00 -0.34 0.00 0.00 43.02 42.54 3h7w s PHE 446 CO 0.27 -0.05 0.19 1.14 -1.46 0.00 0.00 175.22 175.31 3h7w s GLN 447 N -0.41 0.28 -0.05 10.12 1.03 -1.26 -1.32 119.66 128.06 3h7w s GLN 447 Ca -0.04 0.17 -0.30 0.00 0.04 0.00 0.00 55.36 55.22 3h7w s GLN 447 Cb -0.03 0.13 -0.06 0.00 0.03 0.00 0.00 33.01 33.08 3h7w s GLN 447 CO -0.00 -0.04 1.69 1.21 -2.54 0.00 0.00 175.29 175.60 3h7w s ASN 448 N -0.15 6.64 0.57 12.60 3.84 -1.26 -4.86 114.94 132.33 3h7w s ASN 448 Ca -0.02 2.28 0.37 0.00 0.21 0.00 0.00 52.86 55.69 3h7w s ASN 448 Cb -0.02 -2.53 1.75 0.00 -0.55 0.00 0.00 41.25 39.90 3h7w s ASN 448 CO 0.01 -0.94 2.11 1.55 -2.79 0.00 0.00 177.10 177.03 3h7w h PRO 449 N 9.65 0.00 0.00 0.43 0.13 -2.00 0.79 132.00 141.00 3h7w h PRO 449 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3h7w h PRO 449 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3h7w h PRO 449 CO 0.95 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.38 3h7w n TYR 450 N -3.00 0.00 -4.33 1.56 4.01 -1.26 -4.88 117.16 109.26 3h7w n TYR 450 Ca -0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.56 3h7w n TYR 450 Cb 0.20 -0.03 -0.10 0.00 -0.31 0.00 0.00 39.34 39.10 3h7w n TYR 450 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3h7w s SER 451 N -2.05 1.39 -0.29 7.72 1.04 0.27 -5.03 113.70 116.74 3h7w s SER 451 Ca 0.38 -1.37 0.08 0.00 0.48 0.00 0.00 55.95 55.53 3h7w s SER 451 Cb 0.18 0.12 0.49 0.00 0.10 0.00 0.00 66.02 66.90 3h7w s SER 451 CO 0.31 -0.70 1.42 -0.67 0.98 0.00 0.00 173.24 174.59 3h7w n ASP 452 N -0.49 2.70 -4.64 7.02 2.03 -1.26 -4.80 116.55 117.12 3h7w n ASP 452 Ca -0.01 -3.82 -0.37 0.00 0.52 0.00 0.00 54.79 51.12 3h7w n ASP 452 Cb 0.66 -0.61 0.07 0.00 -0.72 0.00 0.00 41.12 40.52 3h7w n ASP 452 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 3h7w n GLU 453 N -1.09 0.80 -2.13 -0.67 0.28 -1.26 -4.92 120.64 111.65 3h7w n GLU 453 Ca 0.33 0.32 -0.41 0.00 -0.16 0.00 0.00 57.16 57.25 3h7w n GLU 453 Cb 0.96 -2.27 -0.02 0.00 1.43 0.00 0.00 31.44 31.54 3h7w n GLU 453 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 3h7w s ILE 454 N -1.59 2.81 0.50 3.84 2.07 -1.26 -4.88 121.20 122.69 3h7w s ILE 454 Ca 0.77 0.77 -0.22 0.00 -1.41 0.00 0.00 60.65 60.56 3h7w s ILE 454 Cb -0.38 -3.49 -0.08 0.00 0.13 0.00 0.00 42.46 38.64 3h7w s ILE 454 CO 0.46 0.17 0.98 -0.62 -1.91 0.00 0.00 174.94 174.02 3h7w n GLU 455 N 1.29 1.17 -4.61 3.50 1.02 -1.26 -4.89 120.64 116.86 3h7w n GLU 455 Ca 0.02 0.43 -0.28 0.00 -0.02 0.00 0.00 57.16 57.31 3h7w n GLU 455 Cb 0.42 -2.10 -0.09 0.00 -0.02 0.00 0.00 31.44 29.65 3h7w n GLU 455 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 3h7w s TYR 456 N -1.39 1.96 -0.10 -0.32 1.13 -0.43 -4.56 117.35 113.64 3h7w s TYR 456 Ca 0.68 -1.01 0.03 0.00 -1.41 0.00 0.00 57.07 55.36 3h7w s TYR 456 Cb -0.49 -1.44 -0.00 0.00 -1.10 0.00 0.00 41.96 38.93 3h7w s TYR 456 CO 0.53 0.07 -0.22 0.42 -2.51 0.00 0.00 175.55 173.83 3h7w s ILE 457 N -3.02 2.23 -0.16 -3.49 1.01 -0.37 -0.84 121.20 116.55 3h7w s ILE 457 Ca 0.21 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.85 3h7w s ILE 457 Cb 0.04 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 3h7w s ILE 457 CO 0.11 0.55 -0.00 -0.63 0.00 0.00 0.00 174.94 174.97 3h7w s ILE 458 N 0.33 4.20 -0.01 2.92 1.01 -0.03 -0.52 121.20 129.10 3h7w s ILE 458 Ca -0.17 -0.25 0.08 0.00 0.00 0.00 0.00 60.65 60.31 3h7w s ILE 458 Cb -0.18 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 3h7w s ILE 458 CO 0.08 0.49 -0.25 0.00 0.00 0.00 0.00 174.94 175.26 3h7w s THR 460 N -0.63 3.49 -0.22 0.00 2.01 -0.41 -1.08 115.64 118.80 3h7w s THR 460 Ca 0.10 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.61 3h7w s THR 460 Cb -0.10 -2.50 0.04 0.00 0.01 0.00 0.00 72.50 69.96 3h7w s THR 460 CO -0.00 0.51 -0.13 0.20 -0.69 0.00 0.00 174.62 174.51 3h7w s ASN 461 N 0.29 3.77 -0.06 3.53 0.01 -0.30 -1.09 114.94 121.09 3h7w s ASN 461 Ca -0.07 -1.04 0.06 0.00 -0.71 0.00 0.00 52.86 51.10 3h7w s ASN 461 Cb -0.15 -1.42 -0.01 0.00 0.41 0.00 0.00 41.25 40.08 3h7w s ASN 461 CO 0.04 -0.13 -0.24 -0.89 -1.51 0.00 0.00 177.10 174.37 3h7w s THR 462 N 1.25 2.10 -0.12 1.60 2.01 -0.16 -1.70 115.64 120.63 3h7w s THR 462 Ca -0.03 -1.05 -0.29 0.00 0.31 0.00 0.00 61.69 60.63 3h7w s THR 462 Cb -0.17 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 3h7w s THR 462 CO -0.08 0.57 1.36 0.21 -0.69 0.00 0.00 174.62 175.99 3h7w s ASN 463 N -0.15 6.88 0.30 3.53 3.04 -0.51 -0.73 114.94 127.31 3h7w s ASN 463 Ca -0.04 1.86 0.04 0.00 0.04 0.00 0.00 52.86 54.77 3h7w s ASN 463 Cb -0.14 -2.54 -0.06 0.00 -1.54 0.00 0.00 41.25 36.97 3h7w s ASN 463 CO 0.04 -0.78 0.02 0.68 -3.04 0.00 0.00 177.10 174.02 3h7w s VAL 464 N 3.43 1.24 0.07 -5.21 -7.23 -0.12 -4.57 120.40 108.01 3h7w s VAL 464 Ca 0.60 -2.03 -0.21 0.00 -1.81 0.00 0.00 61.98 58.53 3h7w s VAL 464 Cb -0.25 -2.64 -0.07 0.00 0.56 0.00 0.00 36.38 33.98 3h7w s VAL 464 CO 0.20 -0.12 0.63 -0.54 -0.31 0.00 0.00 175.10 174.96 3h7w s LYS 465 N -3.86 4.33 -0.81 4.82 1.02 -1.26 -4.41 119.74 119.57 3h7w s LYS 465 Ca 0.34 0.85 -0.15 0.00 0.02 0.00 0.00 55.97 57.03 3h7w s LYS 465 Cb 0.07 -3.28 0.21 0.00 -0.52 0.00 0.00 37.83 34.31 3h7w s LYS 465 CO 0.14 0.54 0.77 1.21 -0.92 0.00 0.00 175.35 177.09 3h7w s ASN 466 N -0.83 6.71 0.00 2.83 2.47 -1.26 -5.11 114.94 119.75 3h7w s ASN 466 Ca 0.32 -2.58 0.00 0.00 0.42 0.00 0.00 52.86 51.02 3h7w s ASN 466 Cb -0.20 -2.22 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 3h7w s ASN 466 CO 0.20 -0.63 0.36 -1.20 -3.72 0.00 0.00 177.10 172.11