#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a4s s GLU 340 N 0.00 4.12 -0.53 2.61 2.12 -1.26 -4.58 118.70 121.18 3a4s s GLU 340 Ca 0.00 0.49 -0.23 0.00 0.36 0.00 0.00 54.97 55.59 3a4s s GLU 340 Cb 0.00 -3.63 0.04 0.00 0.26 0.00 0.00 34.13 30.80 3a4s s GLU 340 CO 0.00 -0.35 0.87 -0.48 -0.54 0.00 0.00 175.26 174.76 3a4s s LEU 341 N 2.31 4.27 -0.63 2.70 2.34 -0.75 -4.89 118.68 124.03 3a4s s LEU 341 Ca 0.25 -0.42 -0.28 0.00 0.06 0.00 0.00 54.13 53.74 3a4s s LEU 341 Cb -0.16 -2.78 0.03 0.00 -0.56 0.00 0.00 46.19 42.73 3a4s s LEU 341 CO 0.09 -1.14 1.20 0.00 -1.06 0.00 0.00 176.35 175.45 3a4s s ARG 342 N 3.65 3.40 0.72 1.48 1.70 -1.26 -2.02 118.95 126.62 3a4s s ARG 342 Ca 0.28 0.06 -0.04 0.00 -0.47 0.00 0.00 55.73 55.56 3a4s s ARG 342 Cb -0.14 -4.07 0.10 0.00 -0.57 0.00 0.00 34.95 30.28 3a4s s ARG 342 CO 0.18 -1.82 1.00 -0.51 -1.08 0.00 0.00 175.30 173.08 3a4s s LEU 343 N 5.13 2.95 0.02 -1.89 1.43 0.94 -2.83 118.68 124.42 3a4s s LEU 343 Ca 0.40 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 3a4s s LEU 343 Cb -0.08 -2.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 3a4s s LEU 343 CO 0.22 -1.78 -0.05 -0.13 0.23 0.00 0.00 176.35 174.84 3a4s s ARG 344 N -5.20 0.39 -0.10 1.70 0.52 -1.15 -1.30 118.95 113.82 3a4s s ARG 344 Ca 0.64 -0.42 0.04 0.00 -0.52 0.00 0.00 55.73 55.47 3a4s s ARG 344 Cb -0.07 -0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.15 3a4s s ARG 344 CO 0.44 0.06 -0.23 0.08 0.02 0.00 0.00 175.30 175.67 3a4s s VAL 345 N -0.72 1.99 -0.00 3.52 1.01 -0.44 -0.58 120.40 125.18 3a4s s VAL 345 Ca -0.05 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.04 3a4s s VAL 345 Cb -0.06 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 3a4s s VAL 345 CO -0.00 0.54 -0.26 0.00 0.00 0.00 0.00 175.10 175.39 3a4s s GLN 346 N 0.36 2.00 0.00 2.72 -2.07 0.19 -1.84 119.66 121.02 3a4s s GLN 346 Ca -0.18 -0.96 0.00 0.00 -1.82 0.00 0.00 55.36 52.39 3a4s s GLN 346 Cb -0.18 -1.99 0.00 0.00 -1.09 0.00 0.00 33.01 29.75 3a4s s GLN 346 CO 0.08 0.54 0.00 0.41 -1.32 0.00 0.00 175.29 175.00 3a4s n GLY 347 N 2.27 3.94 0.26 2.60 0.00 -1.05 -1.08 105.19 112.13 3a4s n GLY 347 Ca -0.16 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.63 3a4s n GLY 347 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3a4s h LYS 348 N 0.00 0.81 -6.25 1.61 1.57 -1.89 -3.45 116.57 108.97 3a4s h LYS 348 Ca 0.00 -0.37 -0.57 0.00 -1.87 0.00 0.00 60.65 57.84 3a4s h LYS 348 Cb 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 3a4s h LYS 348 CO 0.00 1.00 -0.15 -2.00 -0.57 0.00 0.00 179.45 177.73 3a4s s GLU 349 N -4.49 3.87 0.16 3.15 2.56 -1.26 -5.00 118.70 117.67 3a4s s GLU 349 Ca -0.10 0.33 -0.19 0.00 0.00 0.00 0.00 54.97 55.02 3a4s s GLU 349 Cb 0.12 -2.92 0.06 0.00 2.00 0.00 0.00 34.13 33.39 3a4s s GLU 349 CO 0.85 0.49 1.67 -0.22 -0.56 0.00 0.00 175.26 177.48 3a4s h LYS 350 N 3.47 -0.06 0.00 4.30 1.63 -2.04 -2.75 116.57 121.12 3a4s h LYS 350 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 3a4s h LYS 350 Cb 1.19 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 3a4s h LYS 350 CO 0.67 -0.04 0.00 -2.39 -3.45 0.00 0.00 179.45 174.24 3a4s n HIS 351 N -5.30 0.66 -2.43 1.91 1.44 -1.26 -3.51 115.22 106.72 3a4s n HIS 351 Ca 0.01 0.28 -0.41 0.00 -2.01 0.00 0.00 57.72 55.59 3a4s n HIS 351 Cb 0.22 -0.95 0.03 0.00 0.12 0.00 0.00 29.99 29.41 3a4s n HIS 351 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3a4s n GLN 352 N -2.12 4.65 -3.93 -1.40 10.64 -1.04 -4.87 117.38 119.32 3a4s n GLN 352 Ca 0.01 -4.33 -0.34 0.00 -1.83 0.00 0.00 57.00 50.51 3a4s n GLN 352 Cb 0.17 -2.41 -0.14 0.00 -0.86 0.00 0.00 30.24 27.00 3a4s n GLN 352 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 3a4s s MET 353 N -4.26 2.08 -0.17 2.61 -1.94 -1.23 -2.54 119.30 113.86 3a4s s MET 353 Ca 0.43 -1.55 -0.04 0.00 -1.71 0.00 0.00 55.69 52.82 3a4s s MET 353 Cb 0.26 -3.23 -0.03 0.00 2.01 0.00 0.00 34.83 33.85 3a4s s MET 353 CO -0.21 -0.79 -0.02 -1.17 -0.01 0.00 0.00 175.02 172.81 3a4s s LEU 354 N 1.12 3.30 -0.33 -0.03 2.96 -0.76 -4.95 118.68 119.99 3a4s s LEU 354 Ca 0.01 -0.13 -0.15 0.00 -0.22 0.00 0.00 54.13 53.64 3a4s s LEU 354 Cb -0.20 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 3a4s s LEU 354 CO -0.04 0.15 0.34 -0.70 -1.32 0.00 0.00 176.35 174.77 3a4s s GLU 355 N 0.50 3.63 -0.13 1.98 2.12 -1.26 -1.32 118.70 124.22 3a4s s GLU 355 Ca -0.02 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 54.93 3a4s s GLU 355 Cb -0.14 -3.78 -0.00 0.00 0.26 0.00 0.00 34.13 30.47 3a4s s GLU 355 CO 0.02 -0.46 -0.17 0.42 -0.54 0.00 0.00 175.26 174.53 3a4s s ILE 356 N 1.97 2.63 -0.59 -3.70 1.01 -0.42 -4.99 121.20 117.11 3a4s s ILE 356 Ca 0.11 -0.80 -0.24 0.00 0.00 0.00 0.00 60.65 59.72 3a4s s ILE 356 Cb -0.16 -2.08 0.05 0.00 0.01 0.00 0.00 42.46 40.27 3a4s s ILE 356 CO 0.11 0.53 0.96 -0.55 0.00 0.00 0.00 174.94 175.99 3a4s s SER 357 N 0.56 6.29 0.20 3.58 0.15 -1.26 -0.04 113.70 123.18 3a4s s SER 357 Ca -0.10 -0.52 -0.03 0.00 0.70 0.00 0.00 55.95 56.00 3a4s s SER 357 Cb -0.16 -2.44 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 3a4s s SER 357 CO 0.04 -1.31 0.42 -0.22 1.20 0.00 0.00 173.24 173.37 3a4s s LEU 358 N 4.05 4.20 0.10 3.45 2.96 -0.86 -4.88 118.68 127.71 3a4s s LEU 358 Ca 0.28 0.52 -0.16 0.00 -0.22 0.00 0.00 54.13 54.56 3a4s s LEU 358 Cb -0.13 -3.29 -0.07 0.00 0.50 0.00 0.00 46.19 43.20 3a4s s LEU 358 CO 0.17 -0.04 0.53 -0.44 -1.32 0.00 0.00 176.35 175.24 3a4s s SER 359 N -2.93 6.90 0.41 3.68 0.01 -1.26 -1.81 113.70 118.69 3a4s s SER 359 Ca 0.40 1.12 0.23 0.00 1.31 0.00 0.00 55.95 59.01 3a4s s SER 359 Cb -0.11 -2.30 1.24 0.00 0.21 0.00 0.00 66.02 65.05 3a4s s SER 359 CO 0.28 0.20 1.67 -0.65 0.41 0.00 0.00 173.24 175.14 3a4s h PRO 360 N 4.07 0.00 0.05 12.44 0.11 -1.92 -1.98 132.00 144.77 3a4s h PRO 360 Ca -0.49 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.26 3a4s h PRO 360 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 3a4s h PRO 360 CO 0.64 0.00 -2.01 -0.25 -0.21 0.00 0.00 178.00 176.17 3a4s n ASP 361 N -2.37 2.00 -4.74 -2.05 8.00 -1.26 -4.41 116.55 111.72 3a4s n ASP 361 Ca -0.02 0.21 -0.42 0.00 0.71 0.00 0.00 54.79 55.28 3a4s n ASP 361 Cb 0.17 -0.79 -0.00 0.00 -0.02 0.00 0.00 41.12 40.48 3a4s n ASP 361 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3a4s n SER 362 N -3.80 3.36 -3.18 -2.24 7.64 -0.74 -4.92 113.62 109.74 3a4s n SER 362 Ca -0.39 1.22 0.00 0.00 1.01 0.00 0.00 58.87 60.71 3a4s n SER 362 Cb 0.92 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 3a4s n SER 362 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3a4s n PRO 363 N 0.59 1.51 -0.01 1.43 -0.02 -1.26 -4.31 135.00 132.93 3a4s n PRO 363 Ca 0.03 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.62 3a4s n PRO 363 Cb 0.37 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.69 3a4s n PRO 363 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3a4s n LEU 364 N 0.00 0.12 -0.10 2.45 4.77 -0.48 -4.32 117.00 119.45 3a4s n LEU 364 Ca 0.00 -0.06 0.02 0.00 -0.03 0.00 0.00 56.01 55.94 3a4s n LEU 364 Cb 0.00 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.41 3a4s n LEU 364 CO 0.00 0.03 1.17 0.50 -1.33 0.00 0.00 177.39 177.76 3a4s h LYS 365 N 0.00 0.75 -0.16 3.23 1.63 -1.61 -1.09 116.57 119.32 3a4s h LYS 365 Ca 0.00 -0.06 -0.17 0.00 -0.85 0.00 0.00 60.65 59.57 3a4s h LYS 365 Cb 0.92 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.38 3a4s h LYS 365 CO 0.00 0.52 -0.60 -0.24 -3.45 0.00 0.00 179.45 175.68 3a4s h VAL 366 N 0.77 1.33 -0.14 2.00 3.04 -1.86 -1.73 116.25 119.66 3a4s h VAL 366 Ca 0.20 -1.89 -0.19 0.00 -1.01 0.00 0.00 66.70 63.81 3a4s h VAL 366 Cb -0.04 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 3a4s h VAL 366 CO -0.04 0.58 -0.71 0.25 -1.01 0.00 0.00 177.57 176.65 3a4s h LEU 367 N 0.40 0.69 -0.24 3.16 6.46 -1.67 -1.43 115.31 122.69 3a4s h LEU 367 Ca -0.00 -0.44 -0.02 0.00 -0.12 0.00 0.00 57.88 57.30 3a4s h LEU 367 Cb 1.16 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.88 3a4s h LEU 367 CO 0.11 1.19 0.07 0.24 -0.62 0.00 0.00 178.44 179.44 3a4s h MET 368 N 0.42 0.38 -0.43 1.25 2.86 -1.17 -1.49 114.93 116.75 3a4s h MET 368 Ca -0.03 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 3a4s h MET 368 Cb 1.30 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.88 3a4s h MET 368 CO 0.13 0.47 0.03 0.77 1.06 0.00 0.00 176.91 179.37 3a4s h SER 369 N 0.22 0.65 -0.90 1.22 0.02 -1.32 -1.62 113.55 111.81 3a4s h SER 369 Ca 0.08 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3a4s h SER 369 Cb 0.25 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 3a4s h SER 369 CO -0.00 0.70 0.55 -0.74 -1.14 0.00 0.00 176.83 176.20 3a4s h HIS 370 N 0.65 1.18 0.00 3.45 6.17 -1.02 -1.92 115.15 123.66 3a4s h HIS 370 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.22 3a4s h HIS 370 Cb 0.37 -0.39 0.00 0.00 2.52 0.00 0.00 27.41 29.91 3a4s h HIS 370 CO 0.02 0.78 0.00 0.98 0.71 0.00 0.00 177.93 180.42 3a4s n TYR 371 N -4.36 0.00 -0.12 5.26 9.36 -0.58 -2.45 117.16 124.26 3a4s n TYR 371 Ca 0.10 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.16 3a4s n TYR 371 Cb 0.05 -0.26 -0.12 0.00 -0.63 0.00 0.00 39.34 38.38 3a4s n TYR 371 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 3a4s n GLU 372 N -1.26 0.66 0.17 2.98 1.02 -0.82 -4.15 120.64 119.25 3a4s n GLU 372 Ca 0.12 0.12 -0.07 0.00 -0.02 0.00 0.00 57.16 57.32 3a4s n GLU 372 Cb 0.18 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 3a4s n GLU 372 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3a4s h GLU 373 N 0.00 -0.43 -0.71 3.49 4.22 -1.25 0.24 114.58 120.13 3a4s h GLU 373 Ca -0.57 0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.90 3a4s h GLU 373 Cb 1.94 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.29 3a4s h GLU 373 CO -0.07 -0.29 0.00 0.00 -2.18 0.00 0.00 179.01 176.47 3a4s n ALA 374 N -2.28 2.17 0.00 2.92 0.00 -1.03 -1.97 120.51 120.33 3a4s n ALA 374 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3a4s n ALA 374 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3a4s n ALA 374 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3a4s n MET 375 N 0.06 2.35 -3.22 0.00 1.56 -1.17 -5.04 117.12 111.67 3a4s n MET 375 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 57.33 3a4s n MET 375 Cb 0.18 -0.21 0.04 0.00 2.15 0.00 0.00 33.22 35.38 3a4s n MET 375 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3a4s n GLY 376 N 0.35 -1.19 0.12 -5.12 0.00 0.73 -4.96 105.19 95.12 3a4s n GLY 376 Ca 0.00 0.53 0.01 0.00 0.00 0.00 0.00 46.02 46.56 3a4s n GLY 376 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3a4s n LEU 377 N -2.66 0.50 -4.61 0.99 4.32 -0.60 -5.05 117.00 109.89 3a4s n LEU 377 Ca -0.05 -0.78 -0.46 0.00 -0.02 0.00 0.00 56.01 54.70 3a4s n LEU 377 Cb 0.57 -0.03 -0.04 0.00 -1.62 0.00 0.00 43.42 42.30 3a4s n LEU 377 CO 0.57 0.19 1.68 -1.20 -1.22 0.00 0.00 177.39 177.42 3a4s n SER 378 N -0.19 3.27 0.00 -1.43 7.64 -1.25 -0.58 113.62 121.07 3a4s n SER 378 Ca 0.01 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.51 3a4s n SER 378 Cb 0.51 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 3a4s n SER 378 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3a4s n GLY 379 N 5.25 1.33 3.90 0.23 0.00 -1.26 -5.12 105.19 109.53 3a4s n GLY 379 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 3a4s n GLY 379 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3a4s s HIS 380 N -1.99 3.47 -0.95 1.61 4.02 0.25 -5.04 115.29 116.65 3a4s s HIS 380 Ca 0.00 0.58 -0.17 0.00 1.02 0.00 0.00 55.06 56.48 3a4s s HIS 380 Cb 0.00 -2.03 0.15 0.00 -1.02 0.00 0.00 32.58 29.68 3a4s s HIS 380 CO 0.00 0.36 1.12 0.15 1.02 0.00 0.00 174.74 177.39 3a4s s LYS 381 N -2.95 3.67 -0.40 1.40 1.02 -1.26 -5.01 119.74 116.21 3a4s s LYS 381 Ca 0.42 -1.97 -0.22 0.00 0.02 0.00 0.00 55.97 54.22 3a4s s LYS 381 Cb -0.12 -4.87 0.01 0.00 -0.52 0.00 0.00 37.83 32.34 3a4s s LYS 381 CO 0.26 -1.70 0.73 -0.51 -0.92 0.00 0.00 175.35 173.21 3a4s s LEU 382 N 2.18 4.24 -0.49 3.17 1.43 -1.26 -4.84 118.68 123.12 3a4s s LEU 382 Ca 0.32 0.08 -0.17 0.00 -1.03 0.00 0.00 54.13 53.33 3a4s s LEU 382 Cb -0.05 -2.91 0.07 0.00 0.03 0.00 0.00 46.19 43.32 3a4s s LEU 382 CO -0.08 -0.76 0.47 -0.94 0.23 0.00 0.00 176.35 175.26 3a4s s SER 383 N 1.94 6.17 0.59 2.29 1.04 -1.20 -4.95 113.70 119.58 3a4s s SER 383 Ca 0.28 -1.22 -0.08 0.00 0.48 0.00 0.00 55.95 55.40 3a4s s SER 383 Cb -0.13 -2.22 -0.02 0.00 0.10 0.00 0.00 66.02 63.75 3a4s s SER 383 CO 0.18 -0.73 0.95 -0.36 0.98 0.00 0.00 173.24 174.26 3a4s s PHE 384 N 1.94 3.49 0.07 5.02 0.08 -1.26 -2.00 117.98 125.31 3a4s s PHE 384 Ca 0.07 0.99 -0.10 0.00 0.12 0.00 0.00 56.93 58.02 3a4s s PHE 384 Cb -0.23 -2.67 0.00 0.00 -0.57 0.00 0.00 43.02 39.56 3a4s s PHE 384 CO 0.08 -0.68 0.21 -0.06 -0.10 0.00 0.00 175.22 174.66 3a4s s PHE 385 N -3.05 0.09 -0.24 0.36 0.08 0.50 -2.41 117.98 113.31 3a4s s PHE 385 Ca 0.53 -0.42 -0.12 0.00 0.12 0.00 0.00 56.93 57.04 3a4s s PHE 385 Cb -0.11 -0.03 0.08 0.00 -0.57 0.00 0.00 43.02 42.40 3a4s s PHE 385 CO 0.49 -0.51 0.57 0.12 -0.10 0.00 0.00 175.22 175.80 3a4s s PHE 386 N -3.34 -0.95 -1.35 0.36 5.36 -0.84 -2.30 117.98 114.92 3a4s s PHE 386 Ca 0.01 1.86 -0.08 0.00 -0.96 0.00 0.00 56.93 57.76 3a4s s PHE 386 Cb 0.02 0.52 0.05 0.00 -0.34 0.00 0.00 43.02 43.28 3a4s s PHE 386 CO -0.08 -0.49 0.51 -0.25 -1.46 0.00 0.00 175.22 173.44 3a4s n ASP 387 N 4.60 -4.37 -0.46 6.13 8.00 -1.26 -1.49 116.55 127.70 3a4s n ASP 387 Ca -0.18 -0.34 -0.06 0.00 0.71 0.00 0.00 54.79 54.92 3a4s n ASP 387 Cb 0.55 -3.59 -0.03 0.00 -0.02 0.00 0.00 41.12 38.04 3a4s n ASP 387 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3a4s n GLY 388 N -1.26 0.81 3.07 0.44 0.00 -1.26 -5.00 105.19 101.99 3a4s n GLY 388 Ca -0.05 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 3a4s n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a4s s THR 389 N -2.08 1.69 0.59 2.61 2.01 -0.56 -5.12 115.64 114.77 3a4s s THR 389 Ca 0.00 -0.73 -0.20 0.00 0.31 0.00 0.00 61.69 61.07 3a4s s THR 389 Cb 0.00 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 3a4s s THR 389 CO 0.00 0.48 1.29 -1.59 -0.69 0.00 0.00 174.62 174.11 3a4s s LYS 390 N 1.15 2.92 0.20 4.92 -2.85 -1.26 -1.99 119.74 122.84 3a4s s LYS 390 Ca -0.02 2.06 -0.02 0.00 -1.00 0.00 0.00 55.97 57.00 3a4s s LYS 390 Cb -0.14 -2.05 -0.04 0.00 -2.06 0.00 0.00 37.83 33.54 3a4s s LYS 390 CO -0.06 -1.31 0.40 -0.51 0.10 0.00 0.00 175.35 173.97 3a4s s LEU 391 N -3.92 4.22 -0.18 2.77 1.43 -1.01 -4.90 118.68 117.09 3a4s s LEU 391 Ca 0.76 0.45 0.06 0.00 -1.03 0.00 0.00 54.13 54.37 3a4s s LEU 391 Cb -0.37 -3.22 -0.15 0.00 0.03 0.00 0.00 46.19 42.49 3a4s s LEU 391 CO 0.41 -0.04 -0.10 -1.20 0.23 0.00 0.00 176.35 175.66 3a4s n SER 392 N -0.56 2.05 0.00 2.29 7.64 -1.26 -4.75 113.62 119.03 3a4s n SER 392 Ca -0.04 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.77 3a4s n SER 392 Cb 0.53 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 3a4s n SER 392 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3a4s n GLY 393 N 2.39 1.27 0.32 0.23 0.00 -1.26 -4.87 105.19 103.27 3a4s n GLY 393 Ca -0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 3a4s n GLY 393 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3a4s h LYS 394 N 0.00 0.87 -6.94 1.61 2.10 -1.95 -1.78 116.57 110.48 3a4s h LYS 394 Ca 0.00 -0.12 -0.53 0.00 -2.00 0.00 0.00 60.65 58.00 3a4s h LYS 394 Cb 0.00 -0.16 0.09 0.00 -0.90 0.00 0.00 32.23 31.26 3a4s h LYS 394 CO 0.00 0.69 0.67 -1.21 -2.00 0.00 0.00 179.45 177.60 3a4s s GLU 395 N -5.47 4.05 0.14 0.07 2.02 -1.26 -4.68 118.70 113.57 3a4s s GLU 395 Ca -0.10 2.30 0.06 0.00 0.02 0.00 0.00 54.97 57.26 3a4s s GLU 395 Cb 0.16 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 3a4s s GLU 395 CO 0.79 -0.48 0.01 -0.48 0.02 0.00 0.00 175.26 175.12 3a4s s LEU 396 N -2.24 3.39 0.15 1.80 2.34 -1.26 -1.38 118.68 121.48 3a4s s LEU 396 Ca 0.55 -0.30 -0.18 0.00 0.06 0.00 0.00 54.13 54.26 3a4s s LEU 396 Cb -0.41 -2.07 0.08 0.00 -0.56 0.00 0.00 46.19 43.22 3a4s s LEU 396 CO 0.54 0.12 1.15 -2.65 -1.06 0.00 0.00 176.35 174.45 3a4s n PRO 397 N 0.10 -0.24 -0.31 1.48 -0.02 -1.26 -0.61 135.00 134.15 3a4s n PRO 397 Ca -0.10 1.14 0.15 0.00 -2.02 0.00 0.00 63.50 62.67 3a4s n PRO 397 Cb 0.54 -1.68 0.32 0.00 -0.02 0.00 0.00 33.50 32.66 3a4s n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3a4s h ALA 398 N 0.73 1.39 -0.38 3.55 0.00 -1.88 -1.31 119.26 121.37 3a4s h ALA 398 Ca 0.20 0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.40 3a4s h ALA 398 Cb 0.38 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 3a4s h ALA 398 CO -0.72 -0.50 -0.02 -0.44 0.00 0.00 0.00 179.25 177.57 3a4s h ASP 399 N 0.21 -0.20 0.36 0.00 3.32 -1.27 -1.59 116.42 117.25 3a4s h ASP 399 Ca 0.59 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.73 3a4s h ASP 399 Cb 1.22 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.95 3a4s h ASP 399 CO -0.66 -0.06 -0.23 0.18 -1.72 0.00 0.00 179.24 176.75 3a4s n LEU 400 N -5.22 0.70 -1.61 1.55 4.77 -0.68 -4.94 117.00 111.58 3a4s n LEU 400 Ca 0.02 -0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 55.83 3a4s n LEU 400 Cb 0.20 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3a4s n LEU 400 CO 0.19 0.14 0.09 0.61 -1.33 0.00 0.00 177.39 177.08 3a4s n GLY 401 N 1.35 0.42 3.79 -0.72 0.00 -0.58 -5.01 105.19 104.43 3a4s n GLY 401 Ca 0.12 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 3a4s n GLY 401 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3a4s s LEU 402 N -3.25 3.59 0.02 0.99 1.43 -0.89 -5.01 118.68 115.56 3a4s s LEU 402 Ca 0.20 1.98 -0.08 0.00 -1.03 0.00 0.00 54.13 55.20 3a4s s LEU 402 Cb -0.09 -4.55 -0.00 0.00 0.03 0.00 0.00 46.19 41.57 3a4s s LEU 402 CO 0.26 -1.24 0.15 -1.83 0.23 0.00 0.00 176.35 173.91 3a4s s GLU 403 N -3.74 0.56 -0.06 1.70 -1.05 -1.26 -4.81 118.70 110.03 3a4s s GLU 403 Ca 0.67 -0.53 -0.29 0.00 -0.15 0.00 0.00 54.97 54.67 3a4s s GLU 403 Cb -0.19 0.23 -0.08 0.00 -0.44 0.00 0.00 34.13 33.65 3a4s s GLU 403 CO 0.33 -0.14 2.07 -1.13 0.95 0.00 0.00 175.26 177.34 3a4s n SER 404 N 1.11 3.82 0.00 0.83 3.41 -1.26 -1.75 113.62 119.78 3a4s n SER 404 Ca -0.21 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 3a4s n SER 404 Cb 0.57 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 3a4s n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3a4s n GLY 405 N 5.03 1.99 3.58 5.00 0.00 -1.13 -4.91 105.19 114.75 3a4s n GLY 405 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 3a4s n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3a4s n ASP 406 N 0.00 -0.49 -4.63 1.61 8.00 -0.72 -4.78 116.55 115.54 3a4s n ASP 406 Ca 0.00 0.32 -0.35 0.00 0.71 0.00 0.00 54.79 55.47 3a4s n ASP 406 Cb 0.00 -1.38 -0.10 0.00 -0.02 0.00 0.00 41.12 39.62 3a4s n ASP 406 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3a4s s LEU 407 N -5.40 3.58 -0.27 0.64 1.43 -1.26 -2.94 118.68 114.46 3a4s s LEU 407 Ca 0.65 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.83 3a4s s LEU 407 Cb -0.23 -1.85 0.05 0.00 0.03 0.00 0.00 46.19 44.20 3a4s s LEU 407 CO 0.61 0.28 -0.08 -0.63 0.23 0.00 0.00 176.35 176.76 3a4s s ILE 408 N -0.28 2.44 0.19 -0.59 -1.09 0.25 -4.77 121.20 117.33 3a4s s ILE 408 Ca 0.06 -1.52 -0.22 0.00 -2.23 0.00 0.00 60.65 56.75 3a4s s ILE 408 Cb -0.12 -2.40 -0.08 0.00 -1.58 0.00 0.00 42.46 38.27 3a4s s ILE 408 CO 0.02 -0.02 0.73 -1.61 -1.23 0.00 0.00 174.94 172.82 3a4s s GLU 409 N 1.16 4.37 -0.03 2.79 2.02 -0.98 -0.63 118.70 127.40 3a4s s GLU 409 Ca -0.07 0.96 0.04 0.00 0.02 0.00 0.00 54.97 55.92 3a4s s GLU 409 Cb -0.20 -3.06 -0.00 0.00 0.10 0.00 0.00 34.13 30.97 3a4s s GLU 409 CO -0.04 0.49 -0.14 0.54 0.02 0.00 0.00 175.26 176.13 3a4s s VAL 410 N -1.34 1.15 -0.55 2.63 0.11 -0.24 -0.37 120.40 121.79 3a4s s VAL 410 Ca 0.39 -0.58 -0.15 0.00 -2.93 0.00 0.00 61.98 58.70 3a4s s VAL 410 Cb -0.19 -0.99 0.13 0.00 -1.53 0.00 0.00 36.38 33.80 3a4s s VAL 410 CO 0.23 0.34 0.50 0.26 -3.33 0.00 0.00 175.10 173.09 3a4s s TRP 411 N -0.04 3.30 -2.00 1.54 0.23 -0.85 -4.39 118.94 116.72 3a4s s TRP 411 Ca -0.01 -1.39 0.11 0.00 -2.03 0.00 0.00 56.10 52.79 3a4s s TRP 411 Cb -0.09 -3.77 0.64 0.00 0.03 0.00 0.00 33.47 30.28 3a4s s TRP 411 CO 0.01 -1.02 1.08 0.41 0.96 0.00 0.00 176.95 178.39