#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxb s ILE 348 N 0.00 4.96 0.10 3.15 1.01 -1.26 -4.75 121.20 124.41 3dxb s ILE 348 Ca 0.00 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.83 3dxb s ILE 348 Cb 0.00 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 3dxb s ILE 348 CO 0.00 0.10 1.08 -0.63 0.00 0.00 0.00 174.94 175.50 3dxb s ILE 349 N 1.74 4.19 -0.22 2.92 1.01 -0.82 -4.94 121.20 125.09 3dxb s ILE 349 Ca 0.36 1.72 -0.08 0.00 0.00 0.00 0.00 60.65 62.66 3dxb s ILE 349 Cb -0.17 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 3dxb s ILE 349 CO 0.14 0.22 0.07 -1.00 0.00 0.00 0.00 174.94 174.36 3dxb s HIS 350 N 0.39 3.17 0.22 3.97 3.76 -1.26 -0.95 115.29 124.59 3dxb s HIS 350 Ca 0.52 -0.12 0.05 0.00 -0.15 0.00 0.00 55.06 55.35 3dxb s HIS 350 Cb -0.27 -2.16 -0.03 0.00 1.11 0.00 0.00 32.58 31.23 3dxb s HIS 350 CO 0.31 -0.08 0.32 -0.51 -0.85 0.00 0.00 174.74 173.94 3dxb s LEU 351 N 0.97 4.27 0.28 0.89 1.43 0.73 -4.95 118.68 122.30 3dxb s LEU 351 Ca 0.04 0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 3dxb s LEU 351 Cb -0.14 -2.82 -0.06 0.00 0.03 0.00 0.00 46.19 43.20 3dxb s LEU 351 CO 0.03 -0.03 -0.04 0.42 0.23 0.00 0.00 176.35 176.95 3dxb s THR 352 N -1.92 1.54 0.28 5.49 -4.23 -1.26 -4.60 115.64 110.94 3dxb s THR 352 Ca 0.34 -2.10 -0.00 0.00 -1.18 0.00 0.00 61.69 58.74 3dxb s THR 352 Cb -0.09 -2.46 0.28 0.00 1.34 0.00 0.00 72.50 71.57 3dxb s THR 352 CO 0.28 -0.28 1.88 0.44 -0.54 0.00 0.00 174.62 176.39 3dxb h ASP 353 N 2.29 0.97 1.17 3.99 3.45 -1.92 -1.54 116.42 124.83 3dxb h ASP 353 Ca -0.40 0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.00 3dxb h ASP 353 Cb 1.23 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.81 3dxb h ASP 353 CO 0.67 0.59 -0.38 0.44 -1.57 0.00 0.00 179.24 178.99 3dxb h ASP 354 N 1.08 0.00 -0.01 6.45 3.45 -2.00 -3.30 116.42 122.08 3dxb h ASP 354 Ca 0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.90 3dxb h ASP 354 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 3dxb h ASP 354 CO -0.19 0.38 -0.62 -1.54 -1.57 0.00 0.00 179.24 175.70 3dxb n SER 355 N -3.35 1.76 -0.10 6.45 3.41 -0.92 -4.58 113.62 116.28 3dxb n SER 355 Ca 0.01 -1.38 -0.06 0.00 -0.26 0.00 0.00 58.87 57.17 3dxb n SER 355 Cb 0.59 0.62 0.01 0.00 -0.26 0.00 0.00 64.21 65.17 3dxb n SER 355 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3dxb h PHE 356 N 1.79 0.24 0.07 7.33 3.57 -1.38 0.12 116.94 128.68 3dxb h PHE 356 Ca 0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.54 3dxb h PHE 356 Cb 0.69 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 3dxb h PHE 356 CO 0.00 0.11 -0.21 0.22 -2.23 0.00 0.00 178.31 176.19 3dxb h ASP 357 N 0.29 -0.61 -0.19 0.41 -0.00 -1.82 0.22 116.42 114.70 3dxb h ASP 357 Ca 0.16 0.08 -0.08 0.00 -0.00 0.00 0.00 57.03 57.19 3dxb h ASP 357 Cb 0.12 0.24 -0.00 0.00 -0.00 0.00 0.00 39.33 39.69 3dxb h ASP 357 CO -0.16 -0.29 -0.17 0.00 -0.00 0.00 0.00 179.24 178.62 3dxb h THR 358 N -0.38 1.33 -0.00 2.25 1.03 -1.82 0.11 112.91 115.43 3dxb h THR 358 Ca 0.04 -1.32 0.00 0.00 -0.01 0.00 0.00 66.41 65.12 3dxb h THR 358 Cb 0.42 1.76 0.00 0.00 -1.07 0.00 0.00 68.15 69.26 3dxb h THR 358 CO -0.15 0.40 -0.21 0.47 -0.01 0.00 0.00 175.52 176.02 3dxb n ASP 359 N -4.48 0.24 0.08 0.00 9.92 0.01 -3.32 116.55 119.00 3dxb n ASP 359 Ca -0.05 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 3dxb n ASP 359 Cb 0.38 -0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.70 3dxb n ASP 359 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3dxb n VAL 360 N -1.46 0.91 0.07 2.53 0.31 0.06 -4.62 118.33 116.13 3dxb n VAL 360 Ca 0.07 0.30 -0.06 0.00 -0.01 0.00 0.00 64.34 64.64 3dxb n VAL 360 Cb 0.33 -1.30 0.11 0.00 -0.91 0.00 0.00 33.84 32.07 3dxb n VAL 360 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dxb h LEU 361 N 0.00 0.33 -2.04 7.52 3.38 -1.29 -2.93 115.31 120.29 3dxb h LEU 361 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3dxb h LEU 361 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3dxb h LEU 361 CO 0.00 0.85 0.00 0.29 0.09 0.00 0.00 178.44 179.67 3dxb n LYS 362 N -3.88 2.36 -1.82 1.13 4.01 0.32 -2.91 118.16 117.36 3dxb n LYS 362 Ca -0.03 -2.02 -0.31 0.00 -0.51 0.00 0.00 58.31 55.44 3dxb n LYS 362 Cb 0.62 -1.49 0.02 0.00 -0.51 0.00 0.00 35.03 33.67 3dxb n LYS 362 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3dxb s ALA 363 N -1.71 2.95 -0.09 7.82 0.00 -1.11 -4.97 121.76 124.65 3dxb s ALA 363 Ca 0.35 0.01 -0.24 0.00 0.00 0.00 0.00 51.96 52.08 3dxb s ALA 363 Cb 0.21 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 3dxb s ALA 363 CO 0.31 -0.83 0.74 -0.51 0.00 0.00 0.00 175.76 175.47 3dxb s ASP 364 N -3.90 6.99 0.00 0.00 1.01 -1.26 -4.63 116.67 114.87 3dxb s ASP 364 Ca 0.57 1.19 0.00 0.00 0.71 0.00 0.00 52.55 55.02 3dxb s ASP 364 Cb -0.12 -2.43 0.00 0.00 1.01 0.00 0.00 42.92 41.38 3dxb s ASP 364 CO 0.52 -0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.32 3dxb n GLY 365 N 3.21 -1.83 3.71 0.21 0.00 -1.26 -4.85 105.19 104.38 3dxb n GLY 365 Ca 0.00 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 3dxb n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxb s ALA 366 N -1.09 3.18 -0.18 4.61 0.00 -1.26 -4.26 121.76 122.76 3dxb s ALA 366 Ca 0.00 0.50 -0.00 0.00 0.00 0.00 0.00 51.96 52.46 3dxb s ALA 366 Cb 0.00 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.81 3dxb s ALA 366 CO 0.00 -0.24 -0.14 0.42 0.00 0.00 0.00 175.76 175.80 3dxb s ILE 367 N 1.04 2.58 -0.42 0.00 -1.09 -0.15 -0.94 121.20 122.21 3dxb s ILE 367 Ca 0.51 -0.77 -0.16 0.00 -2.23 0.00 0.00 60.65 58.00 3dxb s ILE 367 Cb -0.21 -2.11 0.03 0.00 -1.58 0.00 0.00 42.46 38.59 3dxb s ILE 367 CO 0.27 0.50 0.36 -0.22 -1.23 0.00 0.00 174.94 174.62 3dxb s LEU 368 N 1.20 5.07 -0.23 2.97 2.96 0.87 -0.44 118.68 131.08 3dxb s LEU 368 Ca 0.02 -0.87 -0.14 0.00 -0.22 0.00 0.00 54.13 52.93 3dxb s LEU 368 Cb -0.14 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 3dxb s LEU 368 CO -0.06 -0.53 0.31 -0.69 -1.32 0.00 0.00 176.35 174.06 3dxb s VAL 369 N 1.86 5.25 -0.36 1.68 1.01 0.21 0.59 120.40 130.64 3dxb s VAL 369 Ca 0.08 0.48 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 3dxb s VAL 369 Cb -0.19 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.56 3dxb s VAL 369 CO 0.11 0.26 0.21 -0.62 0.00 0.00 0.00 175.10 175.05 3dxb s ASP 370 N 1.24 5.77 -0.31 3.32 3.68 0.13 -1.70 116.67 128.79 3dxb s ASP 370 Ca 0.14 -0.78 -0.23 0.00 2.13 0.00 0.00 52.55 53.81 3dxb s ASP 370 Cb -0.15 -2.05 0.00 0.00 -1.45 0.00 0.00 42.92 39.28 3dxb s ASP 370 CO 0.08 -0.32 0.78 -0.36 0.13 0.00 0.00 175.17 175.48 3dxb s PHE 371 N 1.61 3.19 0.28 -5.34 0.40 -0.42 -0.36 117.98 117.34 3dxb s PHE 371 Ca 0.04 0.78 0.01 0.00 -0.60 0.00 0.00 56.93 57.15 3dxb s PHE 371 Cb -0.18 -3.23 -0.03 0.00 0.51 0.00 0.00 43.02 40.09 3dxb s PHE 371 CO 0.07 -0.58 0.28 1.67 0.70 0.00 0.00 175.22 177.36 3dxb s TRP 372 N 2.96 1.30 0.09 0.36 1.48 -0.76 -2.94 118.94 121.41 3dxb s TRP 372 Ca 0.32 -1.41 -0.19 0.00 -1.06 0.00 0.00 56.10 53.75 3dxb s TRP 372 Cb -0.14 -0.47 0.04 0.00 -1.16 0.00 0.00 33.47 31.75 3dxb s TRP 372 CO 0.13 -0.84 0.46 0.00 -4.06 0.00 0.00 176.95 172.64 3dxb s ALA 373 N -3.69 -1.15 0.35 2.67 0.00 -1.26 -1.11 121.76 117.57 3dxb s ALA 373 Ca 0.37 0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.67 3dxb s ALA 373 Cb 0.03 0.55 0.65 0.00 0.00 0.00 0.00 23.12 24.35 3dxb s ALA 373 CO 0.19 -0.58 1.90 0.93 0.00 0.00 0.00 175.76 178.20 3dxb h GLU 374 N 2.58 0.49 -0.00 0.00 4.39 -2.01 -2.65 114.58 117.38 3dxb h GLU 374 Ca -0.32 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.28 3dxb h GLU 374 Cb 1.24 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 3dxb h GLU 374 CO 0.43 0.51 -0.07 -2.67 -1.16 0.00 0.00 179.01 176.06 3dxb n TRP 375 N -4.30 0.00 -2.79 4.33 4.27 -1.26 -4.80 117.44 112.90 3dxb n TRP 375 Ca 0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.19 3dxb n TRP 375 Cb 0.23 -0.23 -0.04 0.00 -1.36 0.00 0.00 31.31 29.92 3dxb n TRP 375 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3dxb h GLY 377 N 10.74 -1.14 1.36 0.00 0.00 -1.88 -2.68 103.07 109.46 3dxb h GLY 377 Ca -0.24 0.49 0.09 0.00 0.00 0.00 0.00 47.33 47.66 3dxb h GLY 377 CO 1.05 -0.39 0.24 -0.56 0.00 0.00 0.00 176.54 176.88 3dxb h PRO 378 N -1.02 0.00 -0.58 4.80 0.13 -1.93 -2.21 132.00 131.19 3dxb h PRO 378 Ca -0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 3dxb h PRO 378 Cb 0.84 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 3dxb h PRO 378 CO 0.05 0.00 0.12 0.00 -0.23 0.00 0.00 178.00 177.93 3dxb h LYS 380 N 0.85 0.00 0.00 0.00 1.57 -1.17 -1.95 116.57 115.87 3dxb h LYS 380 Ca 0.18 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 3dxb h LYS 380 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 3dxb h LYS 380 CO 0.01 0.65 -0.63 0.52 -0.57 0.00 0.00 179.45 179.43 3dxb h MET 381 N 0.00 0.00 0.00 3.15 2.86 -1.24 -3.09 114.93 116.61 3dxb h MET 381 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3dxb h MET 381 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 3dxb h MET 381 CO 0.08 0.63 -0.77 0.44 1.06 0.00 0.00 176.91 178.36 3dxb n ILE 382 N -3.70 0.18 -0.15 -1.22 -5.35 -0.80 -4.41 119.36 103.92 3dxb n ILE 382 Ca -0.01 -0.19 -0.03 0.00 -0.27 0.00 0.00 62.75 62.26 3dxb n ILE 382 Cb 0.65 0.13 0.05 0.00 -1.74 0.00 0.00 39.64 38.73 3dxb n ILE 382 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dxb h ALA 383 N 2.66 0.48 -0.09 -1.28 0.00 -1.26 -0.11 119.26 119.66 3dxb h ALA 383 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3dxb h ALA 383 Cb 0.67 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3dxb h ALA 383 CO 0.00 -0.35 -0.27 -1.35 0.00 0.00 0.00 179.25 177.28 3dxb h PRO 384 N 0.17 0.16 -0.57 0.00 0.11 -1.77 -2.54 132.00 127.56 3dxb h PRO 384 Ca 0.23 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 3dxb h PRO 384 Cb 0.33 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 3dxb h PRO 384 CO -0.35 0.42 0.07 0.82 -0.21 0.00 0.00 178.00 178.75 3dxb h ILE 385 N 0.15 1.26 0.00 4.15 2.04 -1.55 -2.67 117.51 120.88 3dxb h ILE 385 Ca 0.02 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 3dxb h ILE 385 Cb 0.55 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3dxb h ILE 385 CO 0.04 0.37 -0.22 -0.07 0.00 0.00 0.00 178.15 178.27 3dxb h LEU 386 N 0.85 0.00 -0.16 1.44 4.07 -0.84 -1.63 115.31 119.04 3dxb h LEU 386 Ca 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.10 3dxb h LEU 386 Cb 0.44 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 3dxb h LEU 386 CO 0.02 0.22 -0.03 0.44 -1.08 0.00 0.00 178.44 178.00 3dxb h ASP 387 N 0.00 0.31 -0.46 -0.43 3.45 -1.15 -1.12 116.42 117.02 3dxb h ASP 387 Ca -0.00 -0.36 -0.01 0.00 0.43 0.00 0.00 57.03 57.09 3dxb h ASP 387 Cb 0.41 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 3dxb h ASP 387 CO 0.03 0.59 0.23 -0.33 -1.57 0.00 0.00 179.24 178.19 3dxb h GLU 388 N 0.01 0.65 -0.87 3.56 5.08 -1.29 -3.00 114.58 118.73 3dxb h GLU 388 Ca 0.04 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3dxb h GLU 388 Cb 0.45 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 3dxb h GLU 388 CO 0.01 0.54 0.50 0.82 -1.00 0.00 0.00 179.01 179.88 3dxb h ILE 389 N 0.60 1.25 -0.17 3.13 1.08 -1.29 0.13 117.51 122.23 3dxb h ILE 389 Ca 0.16 -0.58 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 3dxb h ILE 389 Cb 0.09 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 33.89 3dxb h ILE 389 CO -0.02 0.27 0.08 0.00 -0.69 0.00 0.00 178.15 177.79 3dxb h ALA 390 N 1.27 1.83 0.10 1.87 0.00 -1.06 -0.47 119.26 122.79 3dxb h ALA 390 Ca 0.31 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.82 3dxb h ALA 390 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3dxb h ALA 390 CO -0.05 0.15 -1.98 -0.25 0.00 0.00 0.00 179.25 177.11 3dxb n ASP 391 N -4.48 2.09 0.12 0.00 8.00 -0.97 -2.98 116.55 118.33 3dxb n ASP 391 Ca -0.00 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.70 3dxb n ASP 391 Cb 0.10 -0.83 0.30 0.00 -0.02 0.00 0.00 41.12 40.67 3dxb n ASP 391 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3dxb h GLU 392 N -0.06 0.18 -0.53 -1.24 5.08 -0.69 -2.89 114.58 114.43 3dxb h GLU 392 Ca -0.44 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3dxb h GLU 392 Cb 1.94 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.18 3dxb h GLU 392 CO 0.03 0.49 0.00 0.66 -1.00 0.00 0.00 179.01 179.19 3dxb n TYR 393 N -4.11 1.12 -1.69 4.33 4.02 -0.19 -5.00 117.16 115.64 3dxb n TYR 393 Ca -0.01 -0.61 -0.44 0.00 -0.01 0.00 0.00 57.90 56.83 3dxb n TYR 393 Cb 0.40 -0.18 -0.03 0.00 -0.02 0.00 0.00 39.34 39.51 3dxb n TYR 393 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 3dxb n GLN 394 N 0.81 2.59 0.00 -0.72 7.27 -1.09 -1.18 117.38 125.05 3dxb n GLN 394 Ca 0.22 0.94 0.00 0.00 0.07 0.00 0.00 57.00 58.23 3dxb n GLN 394 Cb 0.76 -2.79 0.00 0.00 2.41 0.00 0.00 30.24 30.62 3dxb n GLN 394 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3dxb n GLY 395 N 4.02 2.91 0.00 1.69 0.00 -1.26 -4.81 105.19 107.74 3dxb n GLY 395 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 3dxb n GLY 395 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dxb n LYS 396 N -0.81 2.34 -3.82 1.61 2.85 -0.58 -5.04 118.16 114.71 3dxb n LYS 396 Ca 0.00 -0.02 -0.12 0.00 -1.05 0.00 0.00 58.31 57.12 3dxb n LYS 396 Cb 0.00 -0.91 -0.11 0.00 -0.65 0.00 0.00 35.03 33.36 3dxb n LYS 396 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3dxb s LEU 397 N -2.80 1.33 -0.20 -5.58 2.96 -0.33 -4.26 118.68 109.79 3dxb s LEU 397 Ca -0.00 0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 54.07 3dxb s LEU 397 Cb 0.02 0.69 -0.02 0.00 0.50 0.00 0.00 46.19 47.39 3dxb s LEU 397 CO 0.12 -0.17 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.06 3dxb s THR 398 N -0.40 3.63 -0.21 3.68 2.01 -0.12 -4.47 115.64 119.76 3dxb s THR 398 Ca -0.05 -0.42 -0.18 0.00 0.31 0.00 0.00 61.69 61.35 3dxb s THR 398 Cb -0.03 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 3dxb s THR 398 CO 0.01 0.43 0.50 -0.69 -0.69 0.00 0.00 174.62 174.18 3dxb s VAL 399 N 1.16 5.11 0.10 3.82 1.01 -1.26 -0.09 120.40 130.26 3dxb s VAL 399 Ca 0.02 0.92 0.08 0.00 0.00 0.00 0.00 61.98 63.00 3dxb s VAL 399 Cb -0.15 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 3dxb s VAL 399 CO 0.00 0.17 -0.20 0.00 0.00 0.00 0.00 175.10 175.07 3dxb s ALA 400 N 1.68 1.78 -0.01 5.51 0.00 0.20 -1.95 121.76 128.96 3dxb s ALA 400 Ca 0.23 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 51.00 3dxb s ALA 400 Cb -0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 3dxb s ALA 400 CO 0.09 0.35 -0.17 0.15 0.00 0.00 0.00 175.76 176.18 3dxb s LYS 401 N -1.93 1.32 -0.19 0.00 1.02 -0.12 0.19 119.74 120.02 3dxb s LYS 401 Ca 0.06 -0.61 -0.00 0.00 0.02 0.00 0.00 55.97 55.43 3dxb s LYS 401 Cb -0.10 -1.28 0.05 0.00 -0.52 0.00 0.00 37.83 35.98 3dxb s LYS 401 CO 0.04 0.35 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.61 3dxb s LEU 402 N -0.46 1.82 -0.17 3.17 0.20 0.52 -0.19 118.68 123.57 3dxb s LEU 402 Ca 0.06 -0.82 -0.29 0.00 0.69 0.00 0.00 54.13 53.77 3dxb s LEU 402 Cb -0.07 -0.95 -0.01 0.00 -0.43 0.00 0.00 46.19 44.73 3dxb s LEU 402 CO -0.00 -0.21 1.22 0.21 -0.29 0.00 0.00 176.35 177.28 3dxb s ASN 403 N 1.59 6.98 0.07 3.68 3.84 -1.26 -1.84 114.94 128.01 3dxb s ASN 403 Ca -0.01 1.65 0.28 0.00 0.21 0.00 0.00 52.86 54.99 3dxb s ASN 403 Cb -0.16 -2.54 1.05 0.00 -0.55 0.00 0.00 41.25 39.04 3dxb s ASN 403 CO -0.07 -0.73 1.84 2.30 -2.79 0.00 0.00 177.10 177.65 3dxb n ILE 404 N 5.29 0.20 0.08 -5.21 -5.35 -0.26 -0.88 119.36 113.22 3dxb n ILE 404 Ca 0.13 -0.10 -0.22 0.00 -0.27 0.00 0.00 62.75 62.30 3dxb n ILE 404 Cb 0.45 -0.48 -0.15 0.00 -1.74 0.00 0.00 39.64 37.72 3dxb n ILE 404 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3dxb h ASP 405 N 0.00 0.59 1.24 7.28 3.45 -1.92 -3.21 116.42 123.86 3dxb h ASP 405 Ca 0.00 -0.93 -0.14 0.00 0.43 0.00 0.00 57.03 56.39 3dxb h ASP 405 Cb 0.58 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.14 3dxb h ASP 405 CO 0.00 1.55 -0.78 1.56 -1.57 0.00 0.00 179.24 180.00 3dxb h GLN 406 N -0.17 0.00 -2.43 3.56 4.20 -1.93 -3.38 115.11 114.95 3dxb h GLN 406 Ca -0.21 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 57.90 3dxb h GLN 406 Cb 1.85 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 29.23 3dxb h GLN 406 CO 0.18 0.56 -0.77 0.09 -0.67 0.00 0.00 178.83 178.22 3dxb n ASN 407 N -3.19 1.96 0.00 1.46 4.13 -0.06 -4.94 115.26 114.62 3dxb n ASN 407 Ca -0.01 -3.01 0.14 0.00 1.68 0.00 0.00 54.58 53.38 3dxb n ASN 407 Cb 0.80 -0.67 0.70 0.00 -1.54 0.00 0.00 39.78 39.07 3dxb n ASN 407 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 3dxb n PRO 408 N 1.66 0.34 0.06 3.52 -0.04 -1.21 -3.92 135.00 135.40 3dxb n PRO 408 Ca 0.25 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.54 3dxb n PRO 408 Cb 0.43 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 3dxb n PRO 408 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3dxb h GLY 409 N 4.74 0.71 0.26 0.55 0.00 -1.93 -3.41 103.07 103.98 3dxb h GLY 409 Ca 0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 47.33 46.05 3dxb h GLY 409 CO 0.00 1.13 -0.00 -0.84 0.00 0.00 0.00 176.54 176.83 3dxb h THR 410 N 0.34 1.55 -0.96 4.70 2.02 -1.93 -3.38 112.91 115.26 3dxb h THR 410 Ca -0.13 -1.72 0.06 0.00 0.77 0.00 0.00 66.41 65.39 3dxb h THR 410 Cb 1.72 2.71 -0.06 0.00 -1.74 0.00 0.00 68.15 70.77 3dxb h THR 410 CO 0.20 0.44 0.61 0.00 0.37 0.00 0.00 175.52 177.15 3dxb h ALA 411 N 0.22 1.31 0.00 6.16 0.00 -1.81 -1.78 119.26 123.36 3dxb h ALA 411 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dxb h ALA 411 Cb 0.73 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3dxb h ALA 411 CO 0.00 0.42 -0.06 -1.35 0.00 0.00 0.00 179.25 178.26 3dxb h PRO 412 N 1.13 0.00 0.00 0.00 0.11 -1.81 -1.76 132.00 129.67 3dxb h PRO 412 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3dxb h PRO 412 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 3dxb h PRO 412 CO -0.16 0.06 0.00 0.87 -0.21 0.00 0.00 178.00 178.56 3dxb h LYS 413 N 0.00 0.00 -0.26 1.05 1.57 -1.51 -2.90 116.57 114.53 3dxb h LYS 413 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dxb h LYS 413 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3dxb h LYS 413 CO 0.01 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.55 3dxb n TYR 414 N -2.33 0.44 -3.19 -1.35 4.02 -0.71 -4.99 117.16 109.04 3dxb n TYR 414 Ca 0.03 -0.58 -0.23 0.00 -0.01 0.00 0.00 57.90 57.11 3dxb n TYR 414 Cb 0.32 -0.08 0.04 0.00 -0.02 0.00 0.00 39.34 39.59 3dxb n TYR 414 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dxb n GLY 415 N 0.08 -0.52 3.73 2.72 0.00 -1.09 -4.96 105.19 105.15 3dxb n GLY 415 Ca 0.11 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 3dxb n GLY 415 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dxb s ILE 416 N -3.17 3.38 0.00 -0.61 1.09 -0.91 -4.96 121.20 116.03 3dxb s ILE 416 Ca 0.38 1.08 0.00 0.00 -1.10 0.00 0.00 60.65 61.00 3dxb s ILE 416 Cb -0.17 -3.69 0.00 0.00 -1.06 0.00 0.00 42.46 37.54 3dxb s ILE 416 CO 0.46 0.13 0.00 0.54 -0.10 0.00 0.00 174.94 175.97 3dxb n ARG 417 N 3.15 0.00 -2.21 2.79 1.74 -1.26 -4.72 116.66 116.15 3dxb n ARG 417 Ca 0.08 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.88 3dxb n ARG 417 Cb 0.43 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.90 3dxb n ARG 417 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3dxb s GLY 418 N -1.06 1.61 0.09 -0.13 0.00 -1.26 -5.09 107.32 101.48 3dxb s GLY 418 Ca 0.00 -0.52 0.07 0.00 0.00 0.00 0.00 44.72 44.27 3dxb s GLY 418 CO 0.00 -0.22 -0.18 -0.26 0.00 0.00 0.00 173.10 172.44 3dxb s ILE 419 N -3.10 1.45 0.43 0.90 -4.36 -1.26 -4.09 121.20 111.17 3dxb s ILE 419 Ca 0.55 -1.46 -0.23 0.00 -0.26 0.00 0.00 60.65 59.25 3dxb s ILE 419 Cb -0.11 -1.36 -0.09 0.00 1.25 0.00 0.00 42.46 42.15 3dxb s ILE 419 CO 0.48 -0.15 1.03 -2.16 0.24 0.00 0.00 174.94 174.39 3dxb s PRO 420 N -1.88 4.06 -0.08 0.37 0.04 -1.26 -4.76 135.00 131.50 3dxb s PRO 420 Ca 0.03 1.42 0.04 0.00 0.04 0.00 0.00 61.00 62.53 3dxb s PRO 420 Cb -0.10 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.08 3dxb s PRO 420 CO 0.03 -0.22 -0.19 0.99 0.04 0.00 0.00 177.00 177.66 3dxb s THR 421 N -1.81 1.64 -0.19 1.26 2.01 -1.15 0.24 115.64 117.64 3dxb s THR 421 Ca 0.61 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 3dxb s THR 421 Cb -0.19 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 3dxb s THR 421 CO 0.23 0.47 0.02 -0.76 -0.69 0.00 0.00 174.62 173.89 3dxb s LEU 422 N 0.37 3.46 -0.07 4.42 1.43 0.10 -1.30 118.68 127.09 3dxb s LEU 422 Ca -0.14 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 3dxb s LEU 422 Cb -0.16 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 3dxb s LEU 422 CO 0.06 0.12 -0.02 -0.76 0.23 0.00 0.00 176.35 175.98 3dxb s LEU 423 N 0.68 3.45 -0.32 1.79 1.43 -0.69 -0.02 118.68 125.00 3dxb s LEU 423 Ca 0.01 0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 3dxb s LEU 423 Cb -0.14 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 3dxb s LEU 423 CO 0.02 0.36 0.18 -0.22 0.23 0.00 0.00 176.35 176.92 3dxb s LEU 424 N -0.98 4.23 -0.10 1.79 2.96 0.14 -0.62 118.68 126.11 3dxb s LEU 424 Ca 0.14 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 3dxb s LEU 424 Cb -0.11 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 3dxb s LEU 424 CO 0.03 -0.19 0.10 -0.36 -1.32 0.00 0.00 176.35 174.61 3dxb s PHE 425 N 1.66 3.46 -0.09 5.38 0.08 0.42 0.56 117.98 129.45 3dxb s PHE 425 Ca 0.05 0.41 -0.03 0.00 0.12 0.00 0.00 56.93 57.49 3dxb s PHE 425 Cb -0.17 -1.88 0.04 0.00 -0.57 0.00 0.00 43.02 40.44 3dxb s PHE 425 CO 0.08 0.65 0.08 0.21 -0.10 0.00 0.00 175.22 176.14 3dxb s LYS 426 N -1.05 -0.03 -1.35 0.44 2.20 0.13 -0.98 119.74 119.10 3dxb s LYS 426 Ca 0.15 0.23 -0.00 0.00 -0.36 0.00 0.00 55.97 55.99 3dxb s LYS 426 Cb -0.12 -0.94 -0.00 0.00 -1.51 0.00 0.00 37.83 35.26 3dxb s LYS 426 CO 0.04 -0.44 0.57 0.09 -0.36 0.00 0.00 175.35 175.24 3dxb n ASN 427 N 5.29 -0.79 0.00 1.43 3.02 -1.26 -1.76 115.26 121.19 3dxb n ASN 427 Ca -0.04 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 3dxb n ASN 427 Cb 0.50 -3.58 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 3dxb n ASN 427 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dxb n GLY 428 N -1.77 0.49 3.54 7.41 0.00 -1.15 -5.01 105.19 108.71 3dxb n GLY 428 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 3dxb n GLY 428 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dxb s GLU 429 N -0.50 2.74 -0.51 1.61 2.02 -0.72 -4.98 118.70 118.35 3dxb s GLU 429 Ca 0.00 -0.60 -0.29 0.00 0.02 0.00 0.00 54.97 54.10 3dxb s GLU 429 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 34.13 31.72 3dxb s GLU 429 CO 0.00 0.61 1.23 0.08 0.02 0.00 0.00 175.26 177.20 3dxb s VAL 430 N -0.68 4.06 -0.07 2.63 1.01 -1.26 -0.70 120.40 125.39 3dxb s VAL 430 Ca 0.10 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.14 3dxb s VAL 430 Cb -0.11 -4.57 -0.25 0.00 0.00 0.00 0.00 36.38 31.45 3dxb s VAL 430 CO 0.01 -1.09 0.55 0.00 0.00 0.00 0.00 175.10 174.57 3dxb h ALA 431 N 9.75 0.60 -2.04 5.51 0.00 -0.24 -3.49 119.26 129.35 3dxb h ALA 431 Ca -0.25 -1.41 -0.06 0.00 0.00 0.00 0.00 54.91 53.19 3dxb h ALA 431 Cb 1.07 0.57 -0.19 0.00 0.00 0.00 0.00 17.79 19.23 3dxb h ALA 431 CO 1.15 1.44 0.15 0.00 0.00 0.00 0.00 179.25 181.99 3dxb s ALA 432 N -2.58 -1.70 0.06 0.00 0.00 -1.17 -4.98 121.76 111.38 3dxb s ALA 432 Ca -0.12 1.28 0.08 0.00 0.00 0.00 0.00 51.96 53.20 3dxb s ALA 432 Cb 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 3dxb s ALA 432 CO 0.80 -0.36 -0.21 0.95 0.00 0.00 0.00 175.76 176.94 3dxb s THR 433 N -1.12 1.71 -0.08 0.00 -4.23 -1.26 0.27 115.64 110.93 3dxb s THR 433 Ca -0.11 -1.30 -0.03 0.00 -1.18 0.00 0.00 61.69 59.07 3dxb s THR 433 Cb -0.01 -1.50 0.04 0.00 1.34 0.00 0.00 72.50 72.38 3dxb s THR 433 CO 0.09 0.15 0.15 -0.75 -0.54 0.00 0.00 174.62 173.72 3dxb s LYS 434 N -1.37 0.03 -0.21 3.99 2.47 0.97 -5.00 119.74 120.62 3dxb s LYS 434 Ca 0.08 0.52 -0.07 0.00 -1.56 0.00 0.00 55.97 54.94 3dxb s LYS 434 Cb -0.09 -0.28 -0.03 0.00 -1.46 0.00 0.00 37.83 35.97 3dxb s LYS 434 CO 0.02 -0.29 0.05 0.08 0.16 0.00 0.00 175.35 175.37 3dxb s VAL 435 N 2.12 4.38 0.00 4.02 1.01 -1.26 0.02 120.40 130.68 3dxb s VAL 435 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.83 3dxb s VAL 435 Cb -0.12 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3dxb s VAL 435 CO -0.06 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3dxb n GLY 436 N 4.26 -0.12 3.77 4.51 0.00 0.14 -5.00 105.19 112.74 3dxb n GLY 436 Ca -0.16 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 3dxb n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxb s ALA 437 N -1.46 2.39 0.27 4.61 0.00 -1.26 -4.77 121.76 121.53 3dxb s ALA 437 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.21 3dxb s ALA 437 Cb 0.00 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.84 3dxb s ALA 437 CO 0.00 -1.46 0.69 -0.48 0.00 0.00 0.00 175.76 174.51 3dxb s LEU 438 N -5.24 -0.22 0.55 0.00 2.34 -1.26 -5.13 118.68 109.72 3dxb s LEU 438 Ca 0.65 -0.60 -0.05 0.00 0.06 0.00 0.00 54.13 54.20 3dxb s LEU 438 Cb -0.19 2.63 0.00 0.00 -0.56 0.00 0.00 46.19 48.06 3dxb s LEU 438 CO 0.47 -1.30 0.85 -0.94 -1.06 0.00 0.00 176.35 174.36 3dxb s SER 439 N -2.92 5.69 0.23 1.48 1.04 -1.26 -4.86 113.70 113.10 3dxb s SER 439 Ca 0.11 0.65 -0.07 0.00 0.48 0.00 0.00 55.95 57.12 3dxb s SER 439 Cb -0.05 -1.71 0.38 0.00 0.10 0.00 0.00 66.02 64.74 3dxb s SER 439 CO 0.06 -0.95 1.72 0.50 0.98 0.00 0.00 173.24 175.55 3dxb h LYS 440 N -0.03 0.37 -0.40 4.02 3.11 -1.99 -1.60 116.57 120.05 3dxb h LYS 440 Ca -0.46 -0.02 -0.10 0.00 -2.81 0.00 0.00 60.65 57.26 3dxb h LYS 440 Cb 1.25 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 32.38 3dxb h LYS 440 CO 0.60 0.25 -0.17 0.78 -2.81 0.00 0.00 179.45 178.10 3dxb h GLY 441 N 0.38 0.81 1.41 5.01 0.00 -2.00 -2.68 103.07 106.00 3dxb h GLY 441 Ca 0.37 -0.65 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 3dxb h GLY 441 CO -0.39 0.59 -0.38 1.46 0.00 0.00 0.00 176.54 177.82 3dxb h GLN 442 N 0.67 0.65 -0.46 4.80 4.20 -1.76 -1.84 115.11 121.38 3dxb h GLN 442 Ca 0.10 -0.33 -0.13 0.00 0.06 0.00 0.00 58.65 58.36 3dxb h GLN 442 Cb 0.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 3dxb h GLN 442 CO 0.05 0.93 -0.22 1.25 -0.67 0.00 0.00 178.83 180.17 3dxb h LEU 443 N 0.54 0.95 -0.26 1.46 5.85 -1.27 -1.31 115.31 121.27 3dxb h LEU 443 Ca 0.05 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 3dxb h LEU 443 Cb 0.90 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3dxb h LEU 443 CO 0.08 1.13 0.16 0.11 -0.34 0.00 0.00 178.44 179.58 3dxb h LYS 444 N 0.80 0.35 -0.87 1.25 1.57 -1.40 0.17 116.57 118.44 3dxb h LYS 444 Ca 0.11 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 3dxb h LYS 444 Cb 0.78 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 3dxb h LYS 444 CO 0.06 0.27 0.57 1.49 -0.57 0.00 0.00 179.45 181.27 3dxb h GLU 445 N 0.33 0.98 -0.24 3.15 4.81 -1.18 0.21 114.58 122.64 3dxb h GLU 445 Ca 0.09 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 3dxb h GLU 445 Cb 0.01 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.17 3dxb h GLU 445 CO -0.02 0.65 -0.45 0.35 -0.73 0.00 0.00 179.01 178.82 3dxb h PHE 446 N 1.01 0.91 0.23 0.92 3.04 -0.92 -2.95 116.94 119.19 3dxb h PHE 446 Ca 0.37 -0.33 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 3dxb h PHE 446 Cb 0.15 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.49 3dxb h PHE 446 CO -0.00 1.11 -0.11 -0.07 -2.02 0.00 0.00 178.31 177.22 3dxb h LEU 447 N 0.45 -0.27 -2.07 0.59 4.07 -0.06 -2.95 115.31 115.08 3dxb h LEU 447 Ca 0.01 -0.20 0.01 0.00 0.08 0.00 0.00 57.88 57.78 3dxb h LEU 447 Cb 1.05 0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.86 3dxb h LEU 447 CO 0.10 0.07 0.02 0.44 -1.08 0.00 0.00 178.44 177.99 3dxb h ASP 448 N -0.62 0.00 1.28 -0.43 5.19 -0.71 0.70 116.42 121.83 3dxb h ASP 448 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 3dxb h ASP 448 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 3dxb h ASP 448 CO 0.05 0.00 -0.21 0.00 -3.12 0.00 0.00 179.24 175.97 3dxb n ALA 449 N -2.51 2.49 -0.00 3.45 0.00 -1.11 -4.25 120.51 118.58 3dxb n ALA 449 Ca -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 3dxb n ALA 449 Cb 0.11 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.19 3dxb n ALA 449 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dxb n ASN 450 N -2.22 4.98 -0.28 0.00 3.02 -0.46 -4.66 115.26 115.64 3dxb n ASN 450 Ca 0.05 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.61 3dxb n ASN 450 Cb 0.43 0.69 0.14 0.00 -0.61 0.00 0.00 39.78 40.43 3dxb n ASN 450 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3dxb h LEU 451 N 0.00 0.70-10.01 3.41 -0.00 0.17 -3.42 115.31 106.16 3dxb h LEU 451 Ca -0.00 0.03 -0.51 0.00 -0.00 0.00 0.00 57.88 57.40 3dxb h LEU 451 Cb 0.63 -0.11 0.06 0.00 -0.00 0.00 0.00 40.66 41.25 3dxb h LEU 451 CO 0.00 0.43 0.48 0.00 -0.00 0.00 0.00 178.44 179.35 3dxb s ALA 452 N -6.06 2.94 -0.16 1.53 0.00 -1.26 -4.99 121.76 113.77 3dxb s ALA 452 Ca -0.13 0.92 -0.09 0.00 0.00 0.00 0.00 51.96 52.66 3dxb s ALA 452 Cb 0.18 -3.38 -0.23 0.00 0.00 0.00 0.00 23.12 19.69 3dxb s ALA 452 CO 0.78 -0.67 0.25 0.41 0.00 0.00 0.00 175.76 176.53 3dxb n GLY 453 N 0.41 -0.59 3.21 0.00 0.00 -1.26 -4.99 105.19 101.98 3dxb n GLY 453 Ca 0.08 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 3dxb n GLY 453 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dxb s SER 454 N -6.98 -0.15 0.48 1.61 1.04 -1.26 -5.03 113.70 103.41 3dxb s SER 454 Ca -0.26 0.04 0.28 0.00 0.48 0.00 0.00 55.95 56.49 3dxb s SER 454 Cb 0.07 0.30 0.89 0.00 0.10 0.00 0.00 66.02 67.37 3dxb s SER 454 CO 0.71 -0.43 1.81 0.00 0.98 0.00 0.00 173.24 176.30 3dxb h ALA 455 N 3.96 0.98 -2.35 5.32 0.00 -2.01 -3.46 119.26 121.71 3dxb h ALA 455 Ca -0.30 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 3dxb h ALA 455 Cb 1.18 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.74 3dxb h ALA 455 CO 0.40 0.08 -0.04 1.41 0.00 0.00 0.00 179.25 181.09 3dxb s MET 456 N -3.47 0.67 -0.27 0.00 1.75 -1.26 -5.12 119.30 111.60 3dxb s MET 456 Ca 0.03 0.80 -0.29 0.00 -1.25 0.00 0.00 55.69 54.98 3dxb s MET 456 Cb 0.08 0.33 0.01 0.00 2.84 0.00 0.00 34.83 38.08 3dxb s MET 456 CO 0.61 -0.08 1.09 -1.21 -0.65 0.00 0.00 175.02 174.79 3dxb s GLU 457 N 0.31 4.15 0.57 4.11 0.41 -1.26 -4.98 118.70 122.00 3dxb s GLU 457 Ca -0.00 1.26 -0.16 0.00 -0.41 0.00 0.00 54.97 55.65 3dxb s GLU 457 Cb -0.04 -3.71 -0.05 0.00 -1.78 0.00 0.00 34.13 28.55 3dxb s GLU 457 CO 0.01 -0.79 1.04 0.45 -0.49 0.00 0.00 175.26 175.48 3dxb s SER 458 N 1.58 5.98 0.00 -0.19 0.15 -1.26 -4.75 113.70 115.21 3dxb s SER 458 Ca 0.46 1.80 0.28 0.00 0.70 0.00 0.00 55.95 59.19 3dxb s SER 458 Cb -0.15 -2.53 1.11 0.00 -1.71 0.00 0.00 66.02 62.74 3dxb s SER 458 CO 0.12 -1.03 1.79 0.35 1.20 0.00 0.00 173.24 175.68 3dxb n THR 459 N -1.82 0.00 -3.91 6.45 -2.24 -1.26 -4.63 114.28 106.86 3dxb n THR 459 Ca 0.08 -0.06 -0.35 0.00 -2.27 0.00 0.00 64.05 61.46 3dxb n THR 459 Cb 0.53 -0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.62 3dxb n THR 459 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dxb s VAL 460 N -2.58 4.99 -0.09 2.28 1.01 -1.26 -0.39 120.40 124.35 3dxb s VAL 460 Ca 0.25 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.28 3dxb s VAL 460 Cb 0.20 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 3dxb s VAL 460 CO 0.51 0.45 -0.11 -0.32 0.00 0.00 0.00 175.10 175.63 3dxb s MET 461 N 0.37 2.99 -0.12 2.72 1.75 0.21 -1.55 119.30 125.67 3dxb s MET 461 Ca 0.05 -0.63 -0.03 0.00 -1.25 0.00 0.00 55.69 53.82 3dxb s MET 461 Cb -0.12 -2.58 -0.03 0.00 2.84 0.00 0.00 34.83 34.94 3dxb s MET 461 CO -0.01 0.46 0.00 0.54 -0.65 0.00 0.00 175.02 175.36 3dxb s VAL 462 N -0.27 4.29 -0.34 10.11 0.11 0.49 -0.27 120.40 134.51 3dxb s VAL 462 Ca 0.03 -0.24 -0.08 0.00 -2.93 0.00 0.00 61.98 58.76 3dxb s VAL 462 Cb -0.13 -2.85 0.03 0.00 -1.53 0.00 0.00 36.38 31.90 3dxb s VAL 462 CO 0.03 0.55 0.13 -0.76 -3.33 0.00 0.00 175.10 171.72 3dxb s LEU 463 N -0.29 4.36 0.06 2.54 1.43 0.11 -2.30 118.68 124.60 3dxb s LEU 463 Ca 0.06 -1.00 0.01 0.00 -1.03 0.00 0.00 54.13 52.17 3dxb s LEU 463 Cb -0.12 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 3dxb s LEU 463 CO 0.02 -0.32 0.15 -0.13 0.23 0.00 0.00 176.35 176.31 3dxb s ARG 464 N 1.47 3.21 -1.98 1.70 0.52 0.21 -1.82 118.95 122.25 3dxb s ARG 464 Ca 0.00 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 3dxb s ARG 464 Cb -0.19 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.37 3dxb s ARG 464 CO 0.04 0.60 0.00 -1.71 0.02 0.00 0.00 175.30 174.25 3dxb n ASN 465 N 0.40 -5.34 0.03 0.23 5.15 -1.26 -1.92 115.26 112.55 3dxb n ASN 465 Ca -0.07 0.40 -0.20 0.00 -0.60 0.00 0.00 54.58 54.11 3dxb n ASN 465 Cb 0.51 -4.51 -0.14 0.00 -0.53 0.00 0.00 39.78 35.11 3dxb n ASN 465 CO 0.00 0.00 0.00 -0.03 1.40 0.00 0.00 177.26 178.63 3dxb h MET 466 N 0.00 0.27 -3.95 1.20 4.05 -1.83 -3.43 114.93 111.25 3dxb h MET 466 Ca -0.40 -0.46 -0.22 0.00 -0.28 0.00 0.00 59.70 58.34 3dxb h MET 466 Cb 1.26 0.17 -0.25 0.00 -0.80 0.00 0.00 31.60 31.99 3dxb h MET 466 CO 0.57 1.22 -0.72 0.08 0.23 0.00 0.00 176.91 178.29 3dxb s VAL 467 N -2.44 0.12 0.33 -5.77 1.01 -1.26 -4.95 120.40 107.44 3dxb s VAL 467 Ca -0.16 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 3dxb s VAL 467 Cb 0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 36.38 36.12 3dxb s VAL 467 CO 0.80 -0.22 0.81 -1.81 0.00 0.00 0.00 175.10 174.68 3dxb s ASP 468 N -0.73 6.94 0.62 3.32 1.01 -1.26 -4.21 116.67 122.35 3dxb s ASP 468 Ca -0.07 1.48 0.29 0.00 0.71 0.00 0.00 52.55 54.96 3dxb s ASP 468 Cb -0.05 -2.45 1.56 0.00 1.01 0.00 0.00 42.92 42.99 3dxb s ASP 468 CO -0.00 -0.18 1.93 -0.65 0.21 0.00 0.00 175.17 176.48 3dxb h PRO 469 N 2.52 0.00 -0.04 8.23 0.11 -1.92 0.18 132.00 141.07 3dxb h PRO 469 Ca -0.48 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.47 3dxb h PRO 469 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3dxb h PRO 469 CO 0.64 0.00 -0.69 0.87 -0.21 0.00 0.00 178.00 178.61 3dxb h LYS 470 N 0.00 0.20 -0.01 1.05 6.56 -1.96 -3.26 116.57 119.16 3dxb h LYS 470 Ca 0.12 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 3dxb h LYS 470 Cb 0.89 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.58 3dxb h LYS 470 CO -0.00 0.81 -0.01 -0.25 -2.06 0.00 0.00 179.45 177.94 3dxb n ASP 471 N -3.80 0.74 -4.71 0.86 8.00 0.62 -4.85 116.55 113.41 3dxb n ASP 471 Ca -0.03 -1.20 -0.42 0.00 0.71 0.00 0.00 54.79 53.86 3dxb n ASP 471 Cb 0.68 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.74 3dxb n ASP 471 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dxb s ILE 472 N -2.04 3.85 0.32 0.53 1.01 -1.19 -4.96 121.20 118.71 3dxb s ILE 472 Ca 0.42 1.33 0.06 0.00 0.00 0.00 0.00 60.65 62.46 3dxb s ILE 472 Cb 0.21 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 3dxb s ILE 472 CO 0.36 0.10 0.27 1.51 0.00 0.00 0.00 174.94 177.19 3dxb s ASP 473 N 1.07 1.50 0.56 3.58 -4.77 -1.26 -5.05 116.67 112.30 3dxb s ASP 473 Ca 0.60 -1.71 0.25 0.00 -3.30 0.00 0.00 52.55 48.39 3dxb s ASP 473 Cb -0.31 0.54 1.49 0.00 -1.09 0.00 0.00 42.92 43.55 3dxb s ASP 473 CO 0.29 -1.05 2.06 0.44 0.70 0.00 0.00 175.17 177.61 3dxb h ASP 474 N 2.18 0.00 0.91 2.11 3.32 -2.04 -2.43 116.42 120.48 3dxb h ASP 474 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 3dxb h ASP 474 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3dxb h ASP 474 CO 0.38 0.00 -0.62 0.44 -1.72 0.00 0.00 179.24 177.72 3dxb h ASP 475 N 0.00 0.00 -0.79 6.45 3.32 -1.99 -3.40 116.42 120.01 3dxb h ASP 475 Ca 0.14 -0.19 0.08 0.00 0.02 0.00 0.00 57.03 57.08 3dxb h ASP 475 Cb 0.64 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.12 3dxb h ASP 475 CO -0.00 0.09 0.45 0.25 -1.72 0.00 0.00 179.24 178.31 3dxb h LEU 476 N 0.00 0.66 -0.34 1.55 5.85 -1.83 -0.63 115.31 120.57 3dxb h LEU 476 Ca 0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3dxb h LEU 476 Cb 0.77 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 3dxb h LEU 476 CO 0.00 0.40 0.11 -0.08 -0.34 0.00 0.00 178.44 178.52 3dxb h GLU 477 N 0.79 0.52 -0.32 1.25 4.81 -1.80 -1.08 114.58 118.75 3dxb h GLU 477 Ca 0.37 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 3dxb h GLU 477 Cb 0.29 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3dxb h GLU 477 CO -0.22 0.55 -0.08 0.78 -0.73 0.00 0.00 179.01 179.32 3dxb h GLY 478 N 0.39 0.57 1.03 1.92 0.00 -1.69 -0.28 103.07 105.01 3dxb h GLY 478 Ca 0.11 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 3dxb h GLY 478 CO -0.00 0.35 -0.19 0.83 0.00 0.00 0.00 176.54 177.52 3dxb h GLU 479 N 0.49 0.85 -0.41 4.80 5.08 -0.93 -0.88 114.58 123.58 3dxb h GLU 479 Ca 0.10 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 3dxb h GLU 479 Cb 0.44 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3dxb h GLU 479 CO 0.02 1.01 -0.07 0.28 -1.00 0.00 0.00 179.01 179.25 3dxb h VAL 480 N 0.67 1.27 -0.47 3.13 2.07 -1.01 -0.93 116.25 120.98 3dxb h VAL 480 Ca 0.09 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.48 3dxb h VAL 480 Cb 0.75 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 3dxb h VAL 480 CO 0.06 0.39 0.27 0.74 0.02 0.00 0.00 177.57 179.05 3dxb h THR 481 N 0.59 1.04 -0.06 2.57 2.02 -1.00 -0.81 112.91 117.26 3dxb h THR 481 Ca 0.11 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3dxb h THR 481 Cb 0.59 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3dxb h THR 481 CO 0.04 0.10 0.02 -0.08 0.37 0.00 0.00 175.52 175.96 3dxb h GLU 482 N 0.55 0.10 -0.44 6.66 4.57 -1.08 -2.03 114.58 122.91 3dxb h GLU 482 Ca 0.19 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 3dxb h GLU 482 Cb 0.03 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 3dxb h GLU 482 CO -0.09 0.28 0.18 1.49 -1.18 0.00 0.00 179.01 179.69 3dxb h GLU 483 N -0.10 0.66 0.00 1.92 4.22 -1.03 -2.81 114.58 117.43 3dxb h GLU 483 Ca 0.02 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.34 3dxb h GLU 483 Cb 0.23 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3dxb h GLU 483 CO -0.00 0.60 0.00 0.00 -2.18 0.00 0.00 179.01 177.43 3dxb h GLY 485 N 3.55 0.00 2.00 0.00 0.00 -1.08 -1.60 103.07 105.94 3dxb h GLY 485 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3dxb h GLY 485 CO 0.00 0.00 -0.03 0.50 0.00 0.00 0.00 176.54 177.01 3dxb h LYS 486 N 0.00 0.00 0.00 4.80 1.57 -1.64 -2.90 116.57 118.40 3dxb h LYS 486 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3dxb h LYS 486 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3dxb h LYS 486 CO -0.00 0.03 -1.06 1.19 -0.57 0.00 0.00 179.45 179.05 3dxb n PHE 487 N -3.33 0.00 -2.05 -1.35 3.72 -0.60 -5.09 117.46 108.75 3dxb n PHE 487 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3dxb n PHE 487 Cb 0.17 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 3dxb n PHE 487 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dxb n GLY 488 N 1.43 -0.16 3.65 1.37 0.00 -1.09 -4.67 105.19 105.72 3dxb n GLY 488 Ca 0.02 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 3dxb n GLY 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxb s ALA 489 N -1.00 3.58 -0.31 4.61 0.00 -1.26 -4.22 121.76 123.16 3dxb s ALA 489 Ca 0.00 0.40 -0.19 0.00 0.00 0.00 0.00 51.96 52.17 3dxb s ALA 489 Cb 0.00 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 3dxb s ALA 489 CO 0.00 -1.35 0.56 0.08 0.00 0.00 0.00 175.76 175.05 3dxb s VAL 490 N 3.79 4.99 -0.05 0.00 1.01 -1.26 -1.29 120.40 127.59 3dxb s VAL 490 Ca 0.57 0.67 -0.17 0.00 0.00 0.00 0.00 61.98 63.05 3dxb s VAL 490 Cb -0.21 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.11 3dxb s VAL 490 CO 0.18 -0.12 0.70 0.78 0.00 0.00 0.00 175.10 176.65 3dxb h ASN 491 N 8.26 -0.29 -4.57 3.32 4.21 -0.61 -3.48 115.58 122.42 3dxb h ASN 491 Ca -0.28 -0.17 -0.09 0.00 1.21 0.00 0.00 56.30 56.97 3dxb h ASN 491 Cb 1.13 0.07 -0.21 0.00 -1.12 0.00 0.00 38.32 38.19 3dxb h ASN 491 CO 0.77 0.21 -0.07 -0.60 -1.29 0.00 0.00 177.43 176.45 3dxb s ARG 492 N -3.24 0.76 -0.10 0.81 3.52 -1.16 -5.02 118.95 114.53 3dxb s ARG 492 Ca -0.10 0.30 0.03 0.00 -0.13 0.00 0.00 55.73 55.84 3dxb s ARG 492 Cb 0.01 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.75 3dxb s ARG 492 CO 0.34 -0.18 -0.21 0.08 -0.81 0.00 0.00 175.30 174.52 3dxb s VAL 493 N -0.65 1.84 -0.16 7.11 1.01 -1.26 -0.68 120.40 127.61 3dxb s VAL 493 Ca -0.07 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 3dxb s VAL 493 Cb -0.03 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 3dxb s VAL 493 CO 0.04 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 174.96 3dxb s ILE 494 N 0.49 3.60 -0.82 2.22 -1.09 0.43 -4.96 121.20 121.07 3dxb s ILE 494 Ca -0.16 -0.46 -0.15 0.00 -2.23 0.00 0.00 60.65 57.66 3dxb s ILE 494 Cb -0.17 -2.57 0.20 0.00 -1.58 0.00 0.00 42.46 38.34 3dxb s ILE 494 CO 0.06 0.49 0.80 -0.63 -1.23 0.00 0.00 174.94 174.43 3dxb s ILE 495 N 0.57 5.48 -0.26 2.92 -1.09 -1.26 -0.79 121.20 126.78 3dxb s ILE 495 Ca -0.04 -2.30 -0.11 0.00 -2.23 0.00 0.00 60.65 55.97 3dxb s ILE 495 Cb -0.15 -4.50 -0.05 0.00 -1.58 0.00 0.00 42.46 36.18 3dxb s ILE 495 CO 0.03 -1.08 0.18 -0.47 -1.23 0.00 0.00 174.94 172.37 3dxb s TYR 496 N 0.56 3.28 -0.19 3.97 5.04 0.22 -4.98 117.35 125.24 3dxb s TYR 496 Ca 0.19 0.20 -0.09 0.00 -2.44 0.00 0.00 57.07 54.93 3dxb s TYR 496 Cb -0.11 -2.33 -0.05 0.00 0.35 0.00 0.00 41.96 39.83 3dxb s TYR 496 CO -0.08 -0.03 0.10 -0.65 -1.34 0.00 0.00 175.55 173.55 3dxb s GLN 497 N 1.36 4.10 -0.09 4.97 -0.21 -1.26 -0.01 119.66 128.52 3dxb s GLN 497 Ca 0.08 -0.27 0.01 0.00 0.02 0.00 0.00 55.36 55.19 3dxb s GLN 497 Cb -0.15 -3.33 0.02 0.00 1.00 0.00 0.00 33.01 30.55 3dxb s GLN 497 CO 0.07 0.29 -0.10 -2.00 -2.12 0.00 0.00 175.29 171.43 3dxb s GLU 498 N 0.36 1.62 0.12 2.91 2.12 0.29 -4.98 118.70 121.15 3dxb s GLU 498 Ca 0.06 -0.34 -0.30 0.00 0.36 0.00 0.00 54.97 54.75 3dxb s GLU 498 Cb -0.12 -1.50 -0.07 0.00 0.26 0.00 0.00 34.13 32.70 3dxb s GLU 498 CO -0.01 -0.12 1.16 0.21 -0.54 0.00 0.00 175.26 175.95 3dxb s LYS 499 N 1.19 4.50 -0.42 4.30 2.20 -1.26 -0.84 119.74 129.41 3dxb s LYS 499 Ca -0.05 1.76 0.02 0.00 -0.36 0.00 0.00 55.97 57.35 3dxb s LYS 499 Cb -0.14 -3.31 0.54 0.00 -1.51 0.00 0.00 37.83 33.41 3dxb s LYS 499 CO -0.03 -0.11 1.83 1.04 -0.36 0.00 0.00 175.35 177.72 3dxb n GLN 500 N 3.17 2.14 0.00 4.03 1.13 0.25 -4.89 117.38 123.21 3dxb n GLN 500 Ca 0.06 -2.61 0.00 0.00 -1.94 0.00 0.00 57.00 52.51 3dxb n GLN 500 Cb 0.46 -2.02 0.00 0.00 0.11 0.00 0.00 30.24 28.79 3dxb n GLN 500 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dxb n GLY 501 N -0.84 3.47 3.63 1.08 0.00 -1.26 -4.71 105.19 106.55 3dxb n GLY 501 Ca 0.52 -0.32 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 3dxb n GLY 501 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dxb n GLU 502 N -0.87 2.05 0.00 1.61 0.00 -1.26 -4.71 120.64 117.46 3dxb n GLU 502 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 57.16 57.86 3dxb n GLU 502 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 31.44 28.66 3dxb n GLU 502 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 3dxb n GLU 503 N 7.45 0.00 0.00 3.44 0.28 -1.26 -4.89 120.64 125.66 3dxb n GLU 503 Ca 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 3dxb n GLU 503 Cb 0.33 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.20 3dxb n GLU 503 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3dxb n GLU 504 N -0.27 0.00 0.00 3.44 1.02 -1.26 -0.21 120.64 123.35 3dxb n GLU 504 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3dxb n GLU 504 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 3dxb n GLU 504 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3dxb n ASP 505 N -0.80 0.00 -4.76 1.62 -0.08 -1.26 -5.00 116.55 106.26 3dxb n ASP 505 Ca 0.00 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.91 3dxb n ASP 505 Cb 0.00 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.48 3dxb n ASP 505 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dxb s ALA 506 N -0.15 2.74 0.49 -1.67 0.00 0.71 -4.93 121.76 118.95 3dxb s ALA 506 Ca 0.00 1.02 -0.23 0.00 0.00 0.00 0.00 51.96 52.75 3dxb s ALA 506 Cb 0.00 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 3dxb s ALA 506 CO 0.00 -0.99 1.23 -2.00 0.00 0.00 0.00 175.76 174.00 3dxb s GLU 507 N -3.06 3.56 -0.16 0.00 2.12 -1.26 -4.71 118.70 115.19 3dxb s GLU 507 Ca 0.72 1.92 -0.01 0.00 0.36 0.00 0.00 54.97 57.96 3dxb s GLU 507 Cb -0.31 -2.36 -0.01 0.00 0.26 0.00 0.00 34.13 31.72 3dxb s GLU 507 CO 0.35 -0.76 -0.13 0.42 -0.54 0.00 0.00 175.26 174.61 3dxb s ILE 508 N -1.47 2.88 0.30 -3.70 1.01 -1.26 0.87 121.20 119.83 3dxb s ILE 508 Ca 0.66 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 60.71 3dxb s ILE 508 Cb -0.32 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 3dxb s ILE 508 CO 0.39 0.50 0.01 0.27 0.00 0.00 0.00 174.94 176.11 3dxb s ILE 509 N 0.79 3.08 -0.16 2.92 -4.36 -0.02 -4.64 121.20 118.82 3dxb s ILE 509 Ca -0.05 -1.93 -0.03 0.00 -0.26 0.00 0.00 60.65 58.38 3dxb s ILE 509 Cb -0.15 -2.81 -0.02 0.00 1.25 0.00 0.00 42.46 40.73 3dxb s ILE 509 CO 0.01 -0.30 -0.05 -0.69 0.24 0.00 0.00 174.94 174.15 3dxb s VAL 510 N -2.41 3.72 -0.16 8.37 1.01 -1.26 -0.55 120.40 129.12 3dxb s VAL 510 Ca 0.33 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 3dxb s VAL 510 Cb -0.04 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 3dxb s VAL 510 CO 0.20 0.48 -0.03 -0.54 0.00 0.00 0.00 175.10 175.22 3dxb s LYS 511 N 0.53 3.70 -0.33 2.72 1.02 0.99 -4.21 119.74 124.15 3dxb s LYS 511 Ca -0.04 -0.50 -0.08 0.00 0.02 0.00 0.00 55.97 55.37 3dxb s LYS 511 Cb -0.15 -2.95 0.02 0.00 -0.52 0.00 0.00 37.83 34.24 3dxb s LYS 511 CO 0.03 0.24 0.14 0.42 -0.92 0.00 0.00 175.35 175.25 3dxb s ILE 512 N 0.37 4.18 -0.17 2.17 1.01 -0.76 -0.61 121.20 127.40 3dxb s ILE 512 Ca -0.03 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 3dxb s ILE 512 Cb -0.14 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 3dxb s ILE 512 CO 0.03 -0.09 0.41 -0.36 0.00 0.00 0.00 174.94 174.92 3dxb s PHE 513 N 1.50 3.44 -0.23 3.97 0.08 0.03 0.07 117.98 126.85 3dxb s PHE 513 Ca 0.01 0.71 0.02 0.00 0.12 0.00 0.00 56.93 57.79 3dxb s PHE 513 Cb -0.18 -2.50 0.05 0.00 -0.57 0.00 0.00 43.02 39.82 3dxb s PHE 513 CO 0.04 0.10 -0.11 0.08 -0.10 0.00 0.00 175.22 175.24 3dxb s VAL 514 N 0.91 1.87 -0.22 -0.44 1.01 0.63 -0.42 120.40 123.73 3dxb s VAL 514 Ca 0.21 -1.29 -0.15 0.00 0.00 0.00 0.00 61.98 60.75 3dxb s VAL 514 Cb -0.14 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 3dxb s VAL 514 CO 0.08 0.07 0.37 -0.70 0.00 0.00 0.00 175.10 174.92 3dxb s GLU 515 N 1.27 4.12 0.30 2.72 2.12 0.15 -0.62 118.70 128.75 3dxb s GLU 515 Ca -0.05 0.12 0.06 0.00 0.36 0.00 0.00 54.97 55.46 3dxb s GLU 515 Cb -0.18 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.62 3dxb s GLU 515 CO -0.07 -0.10 0.40 -0.06 -0.54 0.00 0.00 175.26 174.90 3dxb s PHE 516 N 1.50 3.23 0.31 5.30 0.40 0.47 0.12 117.98 129.31 3dxb s PHE 516 Ca 0.17 -0.14 0.04 0.00 -0.60 0.00 0.00 56.93 56.39 3dxb s PHE 516 Cb -0.15 -1.80 0.51 0.00 0.51 0.00 0.00 43.02 42.09 3dxb s PHE 516 CO 0.08 0.20 1.79 0.66 0.70 0.00 0.00 175.22 178.65 3dxb h SER 517 N 1.05 0.46 -5.08 1.36 4.64 -1.49 -3.44 113.55 111.05 3dxb h SER 517 Ca -0.48 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 60.61 3dxb h SER 517 Cb 1.25 -0.12 -0.16 0.00 -0.31 0.00 0.00 62.40 63.05 3dxb h SER 517 CO 0.57 0.64 -0.34 -0.51 -0.87 0.00 0.00 176.83 176.32 3dxb s ILE 518 N -4.68 0.11 0.50 0.95 2.07 -1.26 -5.05 121.20 113.83 3dxb s ILE 518 Ca -0.07 -0.87 0.14 0.00 -1.41 0.00 0.00 60.65 58.44 3dxb s ILE 518 Cb 0.14 -1.01 0.26 0.00 0.13 0.00 0.00 42.46 41.99 3dxb s ILE 518 CO 0.78 -0.48 2.12 0.00 -1.91 0.00 0.00 174.94 175.44 3dxb h ALA 519 N 3.22 1.93 -0.47 1.50 0.00 -1.85 -2.35 119.26 121.23 3dxb h ALA 519 Ca -0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 3dxb h ALA 519 Cb 1.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3dxb h ALA 519 CO 0.49 0.06 0.15 0.66 0.00 0.00 0.00 179.25 180.61 3dxb h SER 520 N 0.08 0.63 -0.20 0.00 4.64 -1.94 -1.95 113.55 114.82 3dxb h SER 520 Ca 0.02 -0.09 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 3dxb h SER 520 Cb 0.02 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3dxb h SER 520 CO -0.00 0.61 -0.53 -0.33 -0.87 0.00 0.00 176.83 175.71 3dxb h GLU 521 N 0.68 0.78 -0.36 4.77 5.08 -1.69 -2.92 114.58 120.92 3dxb h GLU 521 Ca 0.16 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 3dxb h GLU 521 Cb 0.20 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3dxb h GLU 521 CO -0.01 1.11 -0.00 1.15 -1.00 0.00 0.00 179.01 180.26 3dxb h THR 522 N 0.60 1.21 -0.22 1.13 2.02 -1.48 -2.83 112.91 113.34 3dxb h THR 522 Ca 0.02 -0.83 -0.10 0.00 0.77 0.00 0.00 66.41 66.27 3dxb h THR 522 Cb 1.11 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 3dxb h THR 522 CO 0.11 0.29 -0.25 -0.74 0.37 0.00 0.00 175.52 175.30 3dxb h HIS 523 N 0.54 0.68 -0.98 3.16 -0.00 -1.25 -2.14 115.15 115.16 3dxb h HIS 523 Ca 0.11 -0.21 0.02 0.00 -0.00 0.00 0.00 60.37 60.30 3dxb h HIS 523 Cb 0.36 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.57 3dxb h HIS 523 CO 0.01 0.91 0.64 0.87 -0.00 0.00 0.00 177.93 180.37 3dxb h LYS 524 N 0.25 1.24 -0.33 5.26 1.57 -1.48 -1.77 116.57 121.32 3dxb h LYS 524 Ca 0.03 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 3dxb h LYS 524 Cb 0.81 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3dxb h LYS 524 CO 0.06 0.82 -0.04 0.00 -0.57 0.00 0.00 179.45 179.73 3dxb h ALA 525 N 1.38 0.44 -0.40 3.86 0.00 -1.41 -2.04 119.26 121.10 3dxb h ALA 525 Ca 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3dxb h ALA 525 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3dxb h ALA 525 CO -0.10 0.24 0.16 0.82 0.00 0.00 0.00 179.25 180.37 3dxb h ILE 526 N 0.39 1.19 -0.79 0.00 2.04 -1.25 -0.42 117.51 118.68 3dxb h ILE 526 Ca 0.09 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.36 3dxb h ILE 526 Cb 0.51 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 3dxb h ILE 526 CO 0.02 0.22 0.51 1.56 0.00 0.00 0.00 178.15 180.46 3dxb h GLN 527 N 0.49 1.05 -0.04 2.37 1.08 -1.30 0.12 115.11 118.89 3dxb h GLN 527 Ca 0.13 -0.07 -0.18 0.00 -1.45 0.00 0.00 58.65 57.08 3dxb h GLN 527 Cb 0.19 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 3dxb h GLN 527 CO -0.01 0.71 -0.76 0.00 -0.95 0.00 0.00 178.83 177.81 3dxb h ALA 528 N 1.28 0.63 0.00 3.87 0.00 -1.23 -3.37 119.26 120.43 3dxb h ALA 528 Ca 0.29 -0.64 -0.35 0.00 0.00 0.00 0.00 54.91 54.21 3dxb h ALA 528 Cb -0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 3dxb h ALA 528 CO -0.06 0.82 -2.35 1.28 0.00 0.00 0.00 179.25 178.94 3dxb n LEU 529 N -3.77 0.00 -4.72 0.00 4.77 -0.18 -4.80 117.00 108.31 3dxb n LEU 529 Ca -0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 3dxb n LEU 529 Cb 0.73 0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 42.26 3dxb n LEU 529 CO 0.47 0.47 1.16 0.21 -1.33 0.00 0.00 177.39 178.37 3dxb s ASN 530 N -5.41 6.67 0.00 -1.43 2.47 0.40 -2.38 114.94 115.27 3dxb s ASN 530 Ca -0.10 2.51 0.00 0.00 0.42 0.00 0.00 52.86 55.70 3dxb s ASN 530 Cb 0.06 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 3dxb s ASN 530 CO 0.82 -0.76 0.00 0.61 -3.72 0.00 0.00 177.10 174.05 3dxb n GLY 531 N 3.61 2.71 3.75 1.21 0.00 -0.75 -4.92 105.19 110.80 3dxb n GLY 531 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3dxb n GLY 531 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dxb s ARG 532 N -0.40 3.05 -0.19 1.61 0.52 -1.00 -4.72 118.95 117.82 3dxb s ARG 532 Ca 0.00 1.96 -0.11 0.00 -0.52 0.00 0.00 55.73 57.06 3dxb s ARG 532 Cb 0.00 -2.06 -0.05 0.00 0.52 0.00 0.00 34.95 33.37 3dxb s ARG 532 CO 0.00 -1.18 0.17 -1.58 0.02 0.00 0.00 175.30 172.74 3dxb s TRP 533 N -1.48 3.43 -0.12 -0.53 0.52 -1.26 -1.56 118.94 117.92 3dxb s TRP 533 Ca 0.75 0.41 0.01 0.00 0.02 0.00 0.00 56.10 57.28 3dxb s TRP 533 Cb -0.34 -2.21 0.02 0.00 -1.15 0.00 0.00 33.47 29.80 3dxb s TRP 533 CO 0.38 0.28 -0.13 -0.06 0.02 0.00 0.00 176.95 177.44 3dxb s PHE 534 N 0.37 1.89 -1.34 -1.98 0.40 0.61 -4.77 117.98 113.16 3dxb s PHE 534 Ca 0.10 -0.98 -0.09 0.00 -0.60 0.00 0.00 56.93 55.37 3dxb s PHE 534 Cb -0.12 -1.42 0.06 0.00 0.51 0.00 0.00 43.02 42.05 3dxb s PHE 534 CO -0.00 -0.56 0.52 0.00 0.70 0.00 0.00 175.22 175.88 3dxb n ALA 535 N 4.62 -1.06 -0.76 5.36 0.00 -1.26 -1.62 120.51 125.80 3dxb n ALA 535 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3dxb n ALA 535 Cb 0.50 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 16.95 3dxb n ALA 535 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxb n GLY 536 N -1.24 0.57 2.94 0.00 0.00 -1.26 -5.06 105.19 101.13 3dxb n GLY 536 Ca -0.03 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 3dxb n GLY 536 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dxb s ARG 537 N -1.01 0.40 -0.20 1.61 1.70 -0.64 -5.13 118.95 115.69 3dxb s ARG 537 Ca 0.00 -0.16 -0.29 0.00 -0.47 0.00 0.00 55.73 54.81 3dxb s ARG 537 Cb 0.00 -0.39 0.00 0.00 -0.57 0.00 0.00 34.95 33.99 3dxb s ARG 537 CO 0.00 0.09 1.03 0.21 -1.08 0.00 0.00 175.30 175.55 3dxb s LYS 538 N -0.04 4.30 -0.10 3.89 2.20 -1.26 -0.28 119.74 128.45 3dxb s LYS 538 Ca 0.01 1.36 -0.11 0.00 -0.36 0.00 0.00 55.97 56.87 3dxb s LYS 538 Cb -0.03 -3.62 -0.05 0.00 -1.51 0.00 0.00 37.83 32.63 3dxb s LYS 538 CO -0.00 -0.55 0.26 0.08 -0.36 0.00 0.00 175.35 174.77 3dxb s VAL 539 N 2.90 5.31 -0.33 4.02 1.01 -0.60 -4.75 120.40 127.95 3dxb s VAL 539 Ca 0.45 0.48 -0.14 0.00 0.00 0.00 0.00 61.98 62.77 3dxb s VAL 539 Cb -0.16 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 3dxb s VAL 539 CO 0.09 0.54 0.29 -0.69 0.00 0.00 0.00 175.10 175.33 3dxb s VAL 540 N -0.57 5.24 -0.16 2.92 1.01 -0.81 -1.81 120.40 126.22 3dxb s VAL 540 Ca 0.17 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 3dxb s VAL 540 Cb -0.14 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3dxb s VAL 540 CO 0.06 -0.01 0.03 0.00 0.00 0.00 0.00 175.10 175.18 3dxb s ALA 541 N 1.85 3.28 -0.14 5.51 0.00 -1.26 -0.62 121.76 130.38 3dxb s ALA 541 Ca 0.09 -0.77 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 3dxb s ALA 541 Cb -0.17 -1.76 0.06 0.00 0.00 0.00 0.00 23.12 21.26 3dxb s ALA 541 CO 0.11 0.25 0.62 -2.00 0.00 0.00 0.00 175.76 174.75 3dxb s GLU 542 N 0.17 0.86 0.32 0.00 2.12 -0.97 -4.59 118.70 116.61 3dxb s GLU 542 Ca 0.02 0.54 -0.29 0.00 0.36 0.00 0.00 54.97 55.61 3dxb s GLU 542 Cb -0.13 0.41 -0.10 0.00 0.26 0.00 0.00 34.13 34.57 3dxb s GLU 542 CO 0.01 -0.19 1.36 0.14 -0.54 0.00 0.00 175.26 176.04 3dxb s VAL 543 N -0.41 2.61 -0.08 3.70 -7.23 -1.26 -0.38 120.40 117.34 3dxb s VAL 543 Ca -0.06 0.60 0.03 0.00 -1.81 0.00 0.00 61.98 60.74 3dxb s VAL 543 Cb -0.03 -3.38 -0.02 0.00 0.56 0.00 0.00 36.38 33.51 3dxb s VAL 543 CO 0.05 0.13 -0.16 -0.47 -0.31 0.00 0.00 175.10 174.34 3dxb s TYR 544 N -0.93 2.68 -0.19 2.82 5.04 -0.60 -4.76 117.35 121.42 3dxb s TYR 544 Ca 0.51 -0.47 -0.37 0.00 -2.44 0.00 0.00 57.07 54.30 3dxb s TYR 544 Cb -0.41 -1.70 -0.13 0.00 0.35 0.00 0.00 41.96 40.06 3dxb s TYR 544 CO 0.53 -0.06 1.86 -3.47 -1.34 0.00 0.00 175.55 173.07 3dxb n ASP 545 N 2.91 2.93 -0.12 4.32 2.03 -1.26 -4.47 116.55 122.88 3dxb n ASP 545 Ca -0.18 0.96 -0.05 0.00 0.52 0.00 0.00 54.79 56.04 3dxb n ASP 545 Cb 0.52 -1.27 0.13 0.00 -0.72 0.00 0.00 41.12 39.79 3dxb n ASP 545 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3dxb h GLN 546 N 8.75 0.84 -0.55 -0.67 4.15 -1.93 -2.35 115.11 123.34 3dxb h GLN 546 Ca -0.46 -0.24 -0.09 0.00 0.77 0.00 0.00 58.65 58.64 3dxb h GLN 546 Cb 1.29 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.87 3dxb h GLN 546 CO 0.96 0.85 -0.00 1.49 -1.93 0.00 0.00 178.83 180.19 3dxb h GLU 547 N 0.77 0.94 -0.31 1.69 4.81 -1.99 0.13 114.58 120.63 3dxb h GLU 547 Ca 0.15 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3dxb h GLU 547 Cb 0.49 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3dxb h GLU 547 CO 0.02 0.93 0.17 0.00 -0.73 0.00 0.00 179.01 179.41 3dxb h ARG 548 N 0.87 0.43 -0.14 1.92 3.08 -1.79 -2.45 114.38 116.30 3dxb h ARG 548 Ca 0.16 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3dxb h ARG 548 Cb 0.51 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3dxb h ARG 548 CO 0.03 0.36 0.06 0.35 -1.07 0.00 0.00 179.97 179.69 3dxb h PHE 549 N 0.39 0.21 -0.80 3.04 3.57 -1.11 0.35 116.94 122.58 3dxb h PHE 549 Ca 0.11 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.77 3dxb h PHE 549 Cb 0.05 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 3dxb h PHE 549 CO -0.03 0.29 0.54 -0.44 -2.23 0.00 0.00 178.31 176.44 3dxb h ASP 550 N 0.07 0.35 -0.58 0.41 3.32 -0.71 -1.42 116.42 117.86 3dxb h ASP 550 Ca 0.05 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3dxb h ASP 550 Cb 0.17 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3dxb h ASP 550 CO -0.00 0.16 0.00 0.59 -1.72 0.00 0.00 179.24 178.27 3dxb n ASN 551 N -4.47 5.17 -2.01 6.45 3.02 -0.93 -4.93 115.26 117.56 3dxb n ASN 551 Ca 0.16 -2.71 -0.19 0.00 -0.03 0.00 0.00 54.58 51.81 3dxb n ASN 551 Cb 0.63 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 3dxb n ASN 551 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3dxb n SER 552 N 0.78 -5.51 -4.38 6.41 7.64 -0.53 -4.96 113.62 113.06 3dxb n SER 552 Ca 0.26 0.12 -0.45 0.00 1.01 0.00 0.00 58.87 59.81 3dxb n SER 552 Cb 1.04 -4.59 -0.06 0.00 -1.01 0.00 0.00 64.21 59.59 3dxb n SER 552 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3dxb s ASP 553 N -2.31 6.18 -0.17 6.43 2.15 0.12 -4.91 116.67 124.17 3dxb s ASP 553 Ca 0.00 -1.35 0.17 0.00 0.43 0.00 0.00 52.55 51.80 3dxb s ASP 553 Cb 0.00 -2.23 0.50 0.00 -0.30 0.00 0.00 42.92 40.89 3dxb s ASP 553 CO 0.00 -0.82 1.38 0.18 -0.17 0.00 0.00 175.17 175.75 3dxb n LEU 554 N 5.60 3.67 0.02 -1.34 4.32 -1.26 -3.70 117.00 124.31 3dxb n LEU 554 Ca -0.11 -3.02 0.13 0.00 -0.02 0.00 0.00 56.01 52.98 3dxb n LEU 554 Cb 0.43 -0.53 0.35 0.00 -1.62 0.00 0.00 43.42 42.06 3dxb n LEU 554 CO 0.52 0.68 0.61 -1.54 -1.22 0.00 0.00 177.39 176.44 3dxb n SER 555 N -0.63 0.42 -0.51 -1.43 3.41 -1.26 -5.09 113.62 108.53 3dxb n SER 555 Ca 0.21 0.10 0.14 0.00 -0.26 0.00 0.00 58.87 59.06 3dxb n SER 555 Cb 0.86 -0.07 0.50 0.00 -0.26 0.00 0.00 64.21 65.24 3dxb n SER 555 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88