#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt9 s SER 356 N 0.00 2.97 0.31 1.61 1.04 -1.26 -5.15 113.70 113.21 2yt9 s SER 356 Ca 0.00 -0.70 0.06 0.00 0.48 0.00 0.00 55.95 55.79 2yt9 s SER 356 Cb 0.00 -0.19 -0.06 0.00 0.10 0.00 0.00 66.02 65.87 2yt9 s SER 356 CO 0.00 0.14 -0.02 -0.55 0.98 0.00 0.00 173.24 173.79 2yt9 s SER 357 N -1.90 2.77 -0.28 7.02 0.15 -1.26 -5.16 113.70 115.04 2yt9 s SER 357 Ca 0.11 -1.27 -0.15 0.00 0.70 0.00 0.00 55.95 55.34 2yt9 s SER 357 Cb -0.10 -0.17 0.09 0.00 -1.71 0.00 0.00 66.02 64.13 2yt9 s SER 357 CO 0.05 -0.43 0.70 -0.83 1.20 0.00 0.00 173.24 173.92 2yt9 s GLY 358 N -3.48 -0.62 0.23 9.45 0.00 -1.26 -5.17 107.32 106.46 2yt9 s GLY 358 Ca 0.32 2.45 -0.11 0.00 0.00 0.00 0.00 44.72 47.38 2yt9 s GLY 358 CO 0.14 2.50 0.42 -0.56 0.00 0.00 0.00 173.10 175.59 2yt9 s SER 359 N 1.78 -0.06 -0.29 1.64 0.01 -1.26 -5.18 113.70 110.35 2yt9 s SER 359 Ca -0.09 -0.95 -0.20 0.00 1.31 0.00 0.00 55.95 56.01 2yt9 s SER 359 Cb -0.06 0.54 0.13 0.00 0.21 0.00 0.00 66.02 66.85 2yt9 s SER 359 CO -0.20 -1.07 0.98 -0.94 0.41 0.00 0.00 173.24 172.43 2yt9 s SER 360 N -3.02 -0.51 0.00 2.44 1.04 -1.26 -5.17 113.70 107.22 2yt9 s SER 360 Ca 0.23 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.54 2yt9 s SER 360 Cb 0.01 1.06 0.00 0.00 0.10 0.00 0.00 66.02 67.19 2yt9 s SER 360 CO 0.08 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2yt9 n GLY 361 N 3.05 1.43 3.85 7.32 0.00 -1.26 -4.93 105.19 114.65 2yt9 n GLY 361 Ca -0.16 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2yt9 n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt9 s VAL 362 N -0.93 5.07 -0.18 1.61 0.11 -1.05 -4.95 120.40 120.08 2yt9 s VAL 362 Ca 0.00 -0.37 -0.00 0.00 -2.93 0.00 0.00 61.98 58.67 2yt9 s VAL 362 Cb 0.00 -3.38 0.01 0.00 -1.53 0.00 0.00 36.38 31.47 2yt9 s VAL 362 CO 0.00 0.27 -0.15 0.00 -3.33 0.00 0.00 175.10 171.89 2yt9 s ALA 363 N -1.33 2.49 0.17 1.54 0.00 -1.26 -0.63 121.76 122.73 2yt9 s ALA 363 Ca 0.28 -1.16 -0.34 0.00 0.00 0.00 0.00 51.96 50.74 2yt9 s ALA 363 Cb -0.12 -1.32 -0.15 0.00 0.00 0.00 0.00 23.12 21.53 2yt9 s ALA 363 CO 0.19 -0.29 1.43 0.00 0.00 0.00 0.00 175.76 177.09 2yt9 n GLU 365 N 2.65 2.70 0.00 0.00 0.28 -1.26 -2.61 120.64 122.39 2yt9 n GLU 365 Ca 0.16 -2.44 0.00 0.00 -0.16 0.00 0.00 57.16 54.72 2yt9 n GLU 365 Cb 0.27 -2.00 0.00 0.00 1.43 0.00 0.00 31.44 31.14 2yt9 n GLU 365 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2yt9 n ILE 366 N -0.38 0.00 -0.00 3.84 5.41 -1.26 -4.93 119.36 122.03 2yt9 n ILE 366 Ca 0.39 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 64.14 2yt9 n ILE 366 Cb 1.30 -0.35 -0.00 0.00 -0.71 0.00 0.00 39.64 39.88 2yt9 n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2yt9 n GLY 368 N 3.42 1.82 3.82 0.00 0.00 -1.07 -5.06 105.19 108.12 2yt9 n GLY 368 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2yt9 n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt9 s LYS 369 N -0.38 3.93 0.11 1.61 3.01 -1.26 -4.76 119.74 121.99 2yt9 s LYS 369 Ca 0.00 0.30 -0.18 0.00 -1.01 0.00 0.00 55.97 55.08 2yt9 s LYS 369 Cb 0.00 -3.26 -0.07 0.00 -1.01 0.00 0.00 37.83 33.49 2yt9 s LYS 369 CO 0.00 0.61 0.59 0.42 0.51 0.00 0.00 175.35 177.47 2yt9 s ILE 370 N -0.74 4.74 0.02 2.17 -1.09 -1.26 -0.29 121.20 124.75 2yt9 s ILE 370 Ca 0.22 1.14 0.06 0.00 -2.23 0.00 0.00 60.65 59.84 2yt9 s ILE 370 Cb -0.15 -3.86 -0.02 0.00 -1.58 0.00 0.00 42.46 36.84 2yt9 s ILE 370 CO 0.11 0.44 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.71 2yt9 s PHE 371 N -1.24 1.65 0.29 3.97 0.40 0.19 -4.98 117.98 118.27 2yt9 s PHE 371 Ca 0.33 -0.35 0.05 0.00 -0.60 0.00 0.00 56.93 56.36 2yt9 s PHE 371 Cb -0.18 -1.01 0.43 0.00 0.51 0.00 0.00 43.02 42.77 2yt9 s PHE 371 CO 0.19 0.04 1.71 0.07 0.70 0.00 0.00 175.22 177.93 2yt9 h ARG 372 N 5.16 0.35 -4.96 0.44 0.11 -1.92 -2.78 114.38 110.78 2yt9 h ARG 372 Ca -0.40 -0.15 -0.35 0.00 0.10 0.00 0.00 59.98 59.18 2yt9 h ARG 372 Cb 1.16 -0.01 -0.22 0.00 1.11 0.00 0.00 29.97 32.01 2yt9 h ARG 372 CO 0.45 0.65 -0.76 0.34 0.10 0.00 0.00 179.97 180.76 2yt9 s ASP 373 N -6.86 1.27 0.14 0.08 -1.08 -1.26 -4.72 116.67 104.24 2yt9 s ASP 373 Ca -0.06 -0.55 0.04 0.00 -0.52 0.00 0.00 52.55 51.47 2yt9 s ASP 373 Cb 0.13 -0.02 -0.12 0.00 -1.46 0.00 0.00 42.92 41.46 2yt9 s ASP 373 CO 0.78 -0.12 1.31 0.58 0.52 0.00 0.00 175.17 178.25 2yt9 h VAL 374 N 4.43 1.60 -0.27 1.11 2.07 -1.97 -3.17 116.25 120.06 2yt9 h VAL 374 Ca -0.38 -3.03 0.05 0.00 0.82 0.00 0.00 66.70 64.16 2yt9 h VAL 374 Cb 1.19 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 2yt9 h VAL 374 CO 0.41 0.87 0.19 1.88 0.02 0.00 0.00 177.57 180.94 2yt9 h TYR 375 N 0.04 0.14 0.21 1.57 -1.99 -2.00 -1.86 116.97 113.08 2yt9 h TYR 375 Ca -0.04 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.37 2yt9 h TYR 375 Cb 1.67 -0.05 0.03 0.00 2.00 0.00 0.00 36.73 40.38 2yt9 h TYR 375 CO 0.02 0.08 -1.45 1.25 -0.00 0.00 0.00 178.16 178.06 2yt9 h HIS 376 N 0.14 0.81 -0.89 4.88 2.76 -1.99 -3.30 115.15 117.56 2yt9 h HIS 376 Ca 0.12 -0.59 0.16 0.00 -2.20 0.00 0.00 60.37 57.86 2yt9 h HIS 376 Cb 0.30 -0.03 -0.07 0.00 1.55 0.00 0.00 27.41 29.15 2yt9 h HIS 376 CO -0.00 1.49 0.58 1.25 -1.30 0.00 0.00 177.93 179.95 2yt9 h LEU 377 N 0.12 0.58 -0.60 0.26 5.85 -1.31 -1.02 115.31 119.18 2yt9 h LEU 377 Ca -0.23 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.64 2yt9 h LEU 377 Cb 2.11 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.99 2yt9 h LEU 377 CO 0.24 0.27 0.17 -1.13 -0.34 0.00 0.00 178.44 177.65 2yt9 h ASN 378 N 0.60 0.09 0.35 1.25 -0.00 -1.58 0.20 115.58 116.49 2yt9 h ASN 378 Ca 0.46 0.10 -0.04 0.00 -0.00 0.00 0.00 56.30 56.81 2yt9 h ASN 378 Cb 0.87 0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 39.30 2yt9 h ASN 378 CO -0.21 0.06 -0.21 0.03 -0.00 0.00 0.00 177.43 177.10 2yt9 h ARG 379 N 0.31 0.00 0.16 6.67 3.08 -1.36 -1.59 114.38 121.65 2yt9 h ARG 379 Ca 0.31 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 2yt9 h ARG 379 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2yt9 h ARG 379 CO -0.36 0.21 -0.08 1.25 -1.07 0.00 0.00 179.97 179.92 2yt9 h HIS 380 N 0.00 -0.20 -0.21 3.04 2.76 -0.57 -3.27 115.15 116.71 2yt9 h HIS 380 Ca -0.00 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2yt9 h HIS 380 Cb 0.44 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 2yt9 h HIS 380 CO 0.00 0.02 0.19 0.87 -1.30 0.00 0.00 177.93 177.71 2yt9 h LYS 381 N -1.02 0.00 0.00 5.26 1.57 -0.76 0.58 116.57 122.20 2yt9 h LYS 381 Ca -0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2yt9 h LYS 381 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2yt9 h LYS 381 CO 0.04 0.00 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.63 2yt9 h LEU 382 N 0.00 0.00 0.00 2.94 3.38 -1.35 -2.43 115.31 117.84 2yt9 h LEU 382 Ca 0.10 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2yt9 h LEU 382 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2yt9 h LEU 382 CO -0.00 0.21 -1.23 -1.28 0.09 0.00 0.00 178.44 176.23 2yt9 h SER 383 N 0.00 0.00 -1.74 -0.43 0.87 -0.94 -3.46 113.55 107.85 2yt9 h SER 383 Ca -0.00 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.89 2yt9 h SER 383 Cb 0.39 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2yt9 h SER 383 CO 0.03 0.62 1.07 1.41 -0.53 0.00 0.00 176.83 179.43 2yt9 n HIS 384 N -3.00 2.15 -2.84 2.24 8.25 -0.92 -4.87 115.22 116.24 2yt9 n HIS 384 Ca -0.07 0.23 0.03 0.00 -0.26 0.00 0.00 57.72 57.65 2yt9 n HIS 384 Cb 0.84 -2.58 0.01 0.00 1.12 0.00 0.00 29.99 29.38 2yt9 n HIS 384 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2yt9 s SER 385 N 4.32 -0.06 -0.24 0.41 0.15 -1.26 -5.02 113.70 112.00 2yt9 s SER 385 Ca 0.97 -0.02 -0.02 0.00 0.70 0.00 0.00 55.95 57.58 2yt9 s SER 385 Cb -0.85 0.41 0.08 0.00 -1.71 0.00 0.00 66.02 63.94 2yt9 s SER 385 CO 0.57 -0.01 0.06 -0.83 1.20 0.00 0.00 173.24 174.23 2yt9 s GLY 386 N 2.34 0.82 -0.01 9.45 0.00 -1.26 -4.90 107.32 113.75 2yt9 s GLY 386 Ca 0.21 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.87 2yt9 s GLY 386 CO -0.19 1.53 0.26 -1.84 0.00 0.00 0.00 173.10 172.87 2yt9 n GLU 387 N 5.00 0.02 -3.68 2.90 0.28 -1.26 -5.02 120.64 118.88 2yt9 n GLU 387 Ca -0.07 -0.04 -0.10 0.00 -0.16 0.00 0.00 57.16 56.79 2yt9 n GLU 387 Cb 0.45 0.29 -0.05 0.00 1.43 0.00 0.00 31.44 33.56 2yt9 n GLU 387 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2yt9 s LYS 388 N 0.00 1.12 -0.00 3.44 1.02 -1.26 -4.09 119.74 119.96 2yt9 s LYS 388 Ca 0.00 -0.77 -0.24 0.00 0.02 0.00 0.00 55.97 54.98 2yt9 s LYS 388 Cb 0.01 0.47 -0.19 0.00 -0.52 0.00 0.00 37.83 37.60 2yt9 s LYS 388 CO -0.00 -0.44 1.29 -1.00 -0.92 0.00 0.00 175.35 174.28 2yt9 h PRO 389 N 2.36 0.11 -4.51 -1.68 0.13 -1.96 -3.44 132.00 123.01 2yt9 h PRO 389 Ca -0.33 -0.06 -0.70 0.00 -0.87 0.00 0.00 66.00 64.05 2yt9 h PRO 389 Cb 1.25 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.05 2yt9 h PRO 389 CO 0.46 0.56 -0.56 0.71 -0.23 0.00 0.00 178.00 178.94 2yt9 s TYR 390 N -4.27 3.53 0.10 1.56 2.02 -1.11 -5.00 117.35 114.18 2yt9 s TYR 390 Ca -0.15 -2.28 0.05 0.00 -0.37 0.00 0.00 57.07 54.32 2yt9 s TYR 390 Cb 0.03 -3.09 -0.04 0.00 -0.40 0.00 0.00 41.96 38.46 2yt9 s TYR 390 CO 0.70 -0.95 0.01 0.45 -1.57 0.00 0.00 175.55 174.19 2yt9 s SER 391 N 1.80 5.06 -0.06 2.29 0.15 -1.26 0.04 113.70 121.73 2yt9 s SER 391 Ca 0.06 -0.18 -0.28 0.00 0.70 0.00 0.00 55.95 56.25 2yt9 s SER 391 Cb -0.23 -1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 62.85 2yt9 s SER 391 CO -0.03 0.16 0.89 0.00 1.20 0.00 0.00 173.24 175.46 2yt9 n PRO 393 N 4.20 0.07 -0.03 0.00 -0.04 -1.26 -2.31 135.00 135.64 2yt9 n PRO 393 Ca 0.04 0.22 -0.03 0.00 -0.04 0.00 0.00 63.50 63.69 2yt9 n PRO 393 Cb 0.50 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 2yt9 n PRO 393 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2yt9 n VAL 394 N -1.43 0.74 0.00 0.52 0.31 -1.26 -4.88 118.33 112.34 2yt9 n VAL 394 Ca 0.05 0.29 -0.00 0.00 -0.01 0.00 0.00 64.34 64.66 2yt9 n VAL 394 Cb 0.15 -1.76 -0.00 0.00 -0.91 0.00 0.00 33.84 31.31 2yt9 n VAL 394 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2yt9 n GLY 396 N 0.21 1.16 3.55 0.00 0.00 -0.98 -5.01 105.19 104.12 2yt9 n GLY 396 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2yt9 n GLY 396 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt9 s LEU 397 N 0.00 1.39 -0.01 0.99 1.02 -1.26 -4.56 118.68 116.25 2yt9 s LEU 397 Ca 0.00 1.68 0.06 0.00 0.02 0.00 0.00 54.13 55.89 2yt9 s LEU 397 Cb 0.00 -3.72 -0.02 0.00 0.02 0.00 0.00 46.19 42.47 2yt9 s LEU 397 CO 0.00 -3.87 -0.21 -0.13 0.02 0.00 0.00 176.35 172.16 2yt9 s ARG 398 N -4.53 1.67 0.09 1.70 0.52 -1.26 -1.92 118.95 115.22 2yt9 s ARG 398 Ca 0.68 -0.76 0.08 0.00 -0.52 0.00 0.00 55.73 55.21 2yt9 s ARG 398 Cb -0.24 -1.63 -0.03 0.00 0.52 0.00 0.00 34.95 33.57 2yt9 s ARG 398 CO 0.63 0.45 -0.22 -0.06 0.02 0.00 0.00 175.30 176.11 2yt9 s PHE 399 N -0.51 1.89 -0.34 -0.53 0.40 0.11 -4.98 117.98 114.02 2yt9 s PHE 399 Ca 0.08 -0.40 0.09 0.00 -0.60 0.00 0.00 56.93 56.10 2yt9 s PHE 399 Cb -0.08 -1.06 0.72 0.00 0.51 0.00 0.00 43.02 43.11 2yt9 s PHE 399 CO -0.01 0.19 1.81 1.17 0.70 0.00 0.00 175.22 179.09 2yt9 n LYS 400 N 1.28 3.37 -3.71 0.44 3.00 -1.26 -2.73 118.16 118.54 2yt9 n LYS 400 Ca -0.19 -3.08 -0.14 0.00 -0.00 0.00 0.00 58.31 54.91 2yt9 n LYS 400 Cb 0.53 -2.19 -0.09 0.00 0.00 0.00 0.00 35.03 33.28 2yt9 n LYS 400 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2yt9 s ARG 401 N -3.06 0.59 0.00 1.64 3.03 -1.26 -5.03 118.95 114.86 2yt9 s ARG 401 Ca 0.55 0.47 0.27 0.00 2.03 0.00 0.00 55.73 59.05 2yt9 s ARG 401 Cb 0.45 0.28 0.86 0.00 -1.03 0.00 0.00 34.95 35.51 2yt9 s ARG 401 CO 0.12 -0.10 1.64 1.17 -1.13 0.00 0.00 175.30 177.01 2yt9 n LYS 402 N 2.45 0.34 0.09 3.89 3.00 -1.26 -3.19 118.16 123.48 2yt9 n LYS 402 Ca -0.15 -0.16 0.02 0.00 -0.00 0.00 0.00 58.31 58.02 2yt9 n LYS 402 Cb 0.57 -1.50 -0.02 0.00 0.00 0.00 0.00 35.03 34.08 2yt9 n LYS 402 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2yt9 h ASP 403 N 0.38 0.00 0.00 3.14 3.32 -1.99 -3.20 116.42 118.06 2yt9 h ASP 403 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2yt9 h ASP 403 Cb 0.47 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2yt9 h ASP 403 CO 0.00 0.51 -0.84 0.54 -1.72 0.00 0.00 179.24 177.73 2yt9 n ARG 404 N -3.06 0.50 -0.17 3.56 3.00 -1.24 -4.00 116.66 115.25 2yt9 n ARG 404 Ca -0.03 0.53 0.26 0.00 -0.01 0.00 0.00 57.85 58.59 2yt9 n ARG 404 Cb 0.77 -1.70 0.68 0.00 0.00 0.00 0.00 32.46 32.21 2yt9 n ARG 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2yt9 h MET 405 N -1.00 0.08 -0.42 5.56 -0.00 -1.74 0.32 114.93 117.73 2yt9 h MET 405 Ca -0.14 -0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.49 2yt9 h MET 405 Cb 0.82 -0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 32.39 2yt9 h MET 405 CO -0.08 0.05 -0.04 1.03 -0.00 0.00 0.00 176.91 177.87 2yt9 h SER 406 N 0.08 0.67 0.55 -0.10 0.87 -1.72 0.27 113.55 114.16 2yt9 h SER 406 Ca 0.41 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2yt9 h SER 406 Cb 1.51 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2yt9 h SER 406 CO -0.04 0.77 -0.68 -1.22 -0.53 0.00 0.00 176.83 175.13 2yt9 n TYR 407 N -4.21 0.20 -0.02 2.24 4.01 0.87 -3.09 117.16 117.16 2yt9 n TYR 407 Ca 0.02 0.06 -0.17 0.00 -0.16 0.00 0.00 57.90 57.65 2yt9 n TYR 407 Cb 0.31 -0.39 -0.14 0.00 -0.31 0.00 0.00 39.34 38.81 2yt9 n TYR 407 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2yt9 n HIS 408 N -1.76 1.02 -0.04 -0.72 -0.00 0.22 -3.22 115.22 110.71 2yt9 n HIS 408 Ca 0.04 0.26 -0.12 0.00 0.46 0.00 0.00 57.72 58.35 2yt9 n HIS 408 Cb 0.39 -1.15 -0.10 0.00 -0.12 0.00 0.00 29.99 29.00 2yt9 n HIS 408 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2yt9 h VAL 409 N 0.04 1.43 0.00 3.57 2.07 -0.62 -3.30 116.25 119.44 2yt9 h VAL 409 Ca -0.41 -1.82 -0.04 0.00 0.82 0.00 0.00 66.70 65.26 2yt9 h VAL 409 Cb 2.03 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 34.37 2yt9 h VAL 409 CO 0.07 0.44 -0.18 0.03 0.02 0.00 0.00 177.57 177.94 2yt9 h ARG 410 N -0.88 0.00 -0.22 1.57 2.47 -1.74 -2.28 114.38 113.30 2yt9 h ARG 410 Ca -0.00 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 2yt9 h ARG 410 Cb 0.74 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2yt9 h ARG 410 CO 0.01 0.18 0.24 1.03 0.56 0.00 0.00 179.97 181.99 2yt9 h SER 411 N 0.00 0.00 1.11 7.04 0.87 -1.62 0.24 113.55 121.19 2yt9 h SER 411 Ca -0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 2yt9 h SER 411 Cb 0.38 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2yt9 h SER 411 CO 0.02 0.00 -0.52 0.45 -0.53 0.00 0.00 176.83 176.25 2yt9 h HIS 412 N 0.00 0.00 -0.76 2.24 3.86 -1.54 -3.18 115.15 115.77 2yt9 h HIS 412 Ca 0.10 0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.53 2yt9 h HIS 412 Cb 0.59 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 2yt9 h HIS 412 CO 0.00 0.52 0.56 0.22 0.86 0.00 0.00 177.93 180.09 2yt9 h ASP 413 N 0.00 0.00 -1.10 2.45 1.82 -0.65 -3.35 116.42 115.59 2yt9 h ASP 413 Ca -0.01 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.57 2yt9 h ASP 413 Cb 1.22 0.00 -0.21 0.00 0.68 0.00 0.00 39.33 41.02 2yt9 h ASP 413 CO 0.07 0.00 -0.45 -0.83 -1.61 0.00 0.00 179.24 176.42 2yt9 s GLY 414 N -3.98 -1.15 0.00 -0.78 0.00 -1.20 -5.00 107.32 95.21 2yt9 s GLY 414 Ca -0.05 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.03 2yt9 s GLY 414 CO 0.75 3.58 0.00 1.44 0.00 0.00 0.00 173.10 178.87 2yt9 n SER 415 N 4.73 2.76 -3.92 1.64 7.64 -1.25 -4.96 113.62 120.26 2yt9 n SER 415 Ca 0.09 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.87 2yt9 n SER 415 Cb 0.55 0.04 -0.11 0.00 -1.01 0.00 0.00 64.21 63.68 2yt9 n SER 415 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2yt9 s VAL 416 N -1.67 0.09 0.00 0.44 0.11 -1.26 -5.12 120.40 112.99 2yt9 s VAL 416 Ca 0.00 -0.70 0.00 0.00 -2.93 0.00 0.00 61.98 58.35 2yt9 s VAL 416 Cb 0.00 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 2yt9 s VAL 416 CO 0.00 -0.39 0.08 0.61 -3.33 0.00 0.00 175.10 172.08 2yt9 n GLY 417 N 1.73 -2.02 3.93 6.54 0.00 -1.26 -4.81 105.19 109.30 2yt9 n GLY 417 Ca -0.22 0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2yt9 n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt9 s LYS 418 N -0.17 3.45 0.02 1.61 3.01 -1.26 -5.03 119.74 121.37 2yt9 s LYS 418 Ca 0.00 -0.10 -0.22 0.00 -1.01 0.00 0.00 55.97 54.64 2yt9 s LYS 418 Cb 0.00 -2.51 -0.16 0.00 -1.01 0.00 0.00 37.83 34.15 2yt9 s LYS 418 CO 0.00 -0.08 1.33 -1.00 0.51 0.00 0.00 175.35 176.11 2yt9 h PRO 419 N 0.45 0.27 -5.79 -1.68 0.13 -1.83 -3.44 132.00 120.10 2yt9 h PRO 419 Ca -0.48 -0.14 -0.67 0.00 -0.87 0.00 0.00 66.00 63.84 2yt9 h PRO 419 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 2yt9 h PRO 419 CO 0.61 0.68 -0.67 0.71 -0.23 0.00 0.00 178.00 179.10 2yt9 s TYR 420 N -4.29 3.02 0.04 1.56 2.02 -1.26 -5.06 117.35 113.39 2yt9 s TYR 420 Ca -0.15 -0.06 0.05 0.00 -0.37 0.00 0.00 57.07 56.54 2yt9 s TYR 420 Cb 0.04 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 2yt9 s TYR 420 CO 0.73 0.23 -0.13 0.96 -1.57 0.00 0.00 175.55 175.77 2yt9 s ILE 421 N -0.39 1.05 0.93 2.71 -0.00 -1.26 -1.47 121.20 122.75 2yt9 s ILE 421 Ca 0.06 -1.03 -0.13 0.00 -0.00 0.00 0.00 60.65 59.55 2yt9 s ILE 421 Cb -0.12 -0.97 0.03 0.00 -0.00 0.00 0.00 42.46 41.40 2yt9 s ILE 421 CO 0.02 -0.06 0.43 0.00 -0.00 0.00 0.00 174.94 175.33 2yt9 n GLN 423 N -1.61 0.68 0.00 0.00 10.64 -1.26 -3.27 117.38 122.56 2yt9 n GLN 423 Ca 0.07 -0.47 0.00 0.00 -1.83 0.00 0.00 57.00 54.77 2yt9 n GLN 423 Cb 0.53 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.42 2yt9 n GLN 423 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2yt9 n SER 424 N -0.75 0.00 0.11 2.61 7.64 -1.26 -4.76 113.62 117.20 2yt9 n SER 424 Ca 0.09 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.10 2yt9 n SER 424 Cb 0.37 -0.11 0.42 0.00 -1.01 0.00 0.00 64.21 63.88 2yt9 n SER 424 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yt9 n GLY 426 N 1.10 -0.41 0.00 0.00 0.00 -1.20 -4.94 105.19 99.73 2yt9 n GLY 426 Ca 0.05 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2yt9 n GLY 426 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2yt9 n LYS 427 N -4.36 0.00 0.00 1.61 4.81 -1.26 -4.71 118.16 114.25 2yt9 n LYS 427 Ca -0.26 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2yt9 n LYS 427 Cb 0.66 -0.83 0.00 0.00 0.02 0.00 0.00 35.03 34.89 2yt9 n LYS 427 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2yt9 n GLY 428 N 1.55 3.18 3.48 3.14 0.00 -1.26 -4.84 105.19 110.43 2yt9 n GLY 428 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2yt9 n GLY 428 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yt9 s PHE 429 N 0.00 2.64 0.11 1.61 0.40 -0.54 -4.85 117.98 117.33 2yt9 s PHE 429 Ca 0.00 -0.20 -0.28 0.00 -0.60 0.00 0.00 56.93 55.85 2yt9 s PHE 429 Cb 0.00 -1.53 -0.10 0.00 0.51 0.00 0.00 43.02 41.90 2yt9 s PHE 429 CO 0.00 0.24 1.63 0.66 0.70 0.00 0.00 175.22 178.46 2yt9 h SER 430 N 4.77 -0.78 -2.19 1.36 4.64 -1.95 -3.36 113.55 116.05 2yt9 h SER 430 Ca -0.47 0.08 -0.48 0.00 -0.47 0.00 0.00 61.79 60.45 2yt9 h SER 430 Cb 1.15 0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 63.50 2yt9 h SER 430 CO 0.49 -0.38 -0.47 -0.13 -0.87 0.00 0.00 176.83 175.47 2yt9 s ARG 431 N -6.05 3.21 0.12 4.77 3.00 -1.26 -4.67 118.95 118.07 2yt9 s ARG 431 Ca -0.16 -0.89 -0.13 0.00 0.00 0.00 0.00 55.73 54.55 2yt9 s ARG 431 Cb 0.07 -2.75 -0.07 0.00 0.00 0.00 0.00 34.95 32.20 2yt9 s ARG 431 CO 0.65 0.41 1.44 -1.00 0.00 0.00 0.00 175.30 176.80 2yt9 h PRO 432 N 1.30 0.80 0.00 3.54 0.13 -1.97 -2.88 132.00 132.93 2yt9 h PRO 432 Ca -0.50 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.20 2yt9 h PRO 432 Cb 1.23 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2yt9 h PRO 432 CO 0.61 1.05 0.00 -0.44 -0.23 0.00 0.00 178.00 178.99 2yt9 h ASP 433 N 0.57 0.00 0.64 1.44 3.32 -1.98 0.64 116.42 121.06 2yt9 h ASP 433 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2yt9 h ASP 433 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2yt9 h ASP 433 CO 0.08 0.00 -0.31 1.41 -1.72 0.00 0.00 179.24 178.70 2yt9 n HIS 434 N -2.61 0.00 -0.04 4.55 8.25 -1.09 -3.50 115.22 120.77 2yt9 n HIS 434 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 2yt9 n HIS 434 Cb 0.10 -0.32 -0.13 0.00 1.12 0.00 0.00 29.99 30.76 2yt9 n HIS 434 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2yt9 n LEU 435 N -1.44 2.69 -0.04 2.41 7.94 0.20 -3.84 117.00 124.92 2yt9 n LEU 435 Ca 0.07 0.12 -0.02 0.00 -1.11 0.00 0.00 56.01 55.06 2yt9 n LEU 435 Cb 0.33 -1.05 0.23 0.00 0.53 0.00 0.00 43.42 43.46 2yt9 n LEU 435 CO 0.32 0.85 0.88 -0.55 -1.11 0.00 0.00 177.39 177.77 2yt9 h ASN 436 N -0.02 0.59 0.66 1.96 -1.07 -1.64 -2.43 115.58 113.63 2yt9 h ASN 436 Ca -0.47 -0.14 -0.08 0.00 0.07 0.00 0.00 56.30 55.68 2yt9 h ASN 436 Cb 1.96 -0.16 -0.01 0.00 -2.07 0.00 0.00 38.32 38.04 2yt9 h ASN 436 CO 0.01 0.69 -0.38 1.23 0.07 0.00 0.00 177.43 179.05 2yt9 h GLY 437 N 0.92 0.00 0.82 9.14 0.00 -1.74 -3.16 103.07 109.06 2yt9 h GLY 437 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.28 2yt9 h GLY 437 CO 0.02 0.00 -0.63 0.84 0.00 0.00 0.00 176.54 176.78 2yt9 h HIS 438 N 0.00 0.65 -0.87 5.60 -0.00 -1.55 -1.56 115.15 117.41 2yt9 h HIS 438 Ca -0.00 -0.35 0.24 0.00 -0.00 0.00 0.00 60.37 60.26 2yt9 h HIS 438 Cb 0.81 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 28.10 2yt9 h HIS 438 CO 0.00 1.16 0.61 0.82 -0.00 0.00 0.00 177.93 180.52 2yt9 h ILE 439 N -0.05 0.59 0.03 6.26 2.04 -1.41 0.49 117.51 125.46 2yt9 h ILE 439 Ca -0.08 -0.03 -0.32 0.00 1.00 0.00 0.00 64.86 65.43 2yt9 h ILE 439 Cb 1.33 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2yt9 h ILE 439 CO 0.12 0.02 -1.90 0.29 0.00 0.00 0.00 178.15 176.68 2yt9 n LYS 440 N -4.34 0.67 0.11 2.37 5.02 -1.21 -2.81 118.16 117.97 2yt9 n LYS 440 Ca 0.18 0.25 -0.05 0.00 -2.02 0.00 0.00 58.31 56.67 2yt9 n LYS 440 Cb 0.88 -1.73 -0.02 0.00 -0.02 0.00 0.00 35.03 34.14 2yt9 n LYS 440 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2yt9 h GLN 441 N 0.02 -0.29 0.15 1.97 7.50 0.06 -3.40 115.11 121.12 2yt9 h GLN 441 Ca -0.37 0.02 -0.01 0.00 0.50 0.00 0.00 58.65 58.80 2yt9 h GLN 441 Cb 2.04 0.07 0.00 0.00 0.05 0.00 0.00 27.48 29.64 2yt9 h GLN 441 CO 0.07 -0.19 -0.07 0.28 -1.50 0.00 0.00 178.83 177.41 2yt9 h VAL 442 N -0.38 0.00 -3.76 -0.54 2.07 -1.23 -3.47 116.25 108.93 2yt9 h VAL 442 Ca -0.03 -0.59 -0.29 0.00 0.82 0.00 0.00 66.70 66.60 2yt9 h VAL 442 Cb 0.23 0.00 0.10 0.00 -1.52 0.00 0.00 31.29 30.10 2yt9 h VAL 442 CO 0.05 0.00 0.21 1.41 0.02 0.00 0.00 177.57 179.26 2yt9 n HIS 443 N -4.19 -3.68 -3.65 1.57 8.25 -1.16 -5.07 115.22 107.29 2yt9 n HIS 443 Ca -0.03 -0.91 -0.02 0.00 -0.26 0.00 0.00 57.72 56.50 2yt9 n HIS 443 Cb 0.08 -0.61 -0.03 0.00 1.12 0.00 0.00 29.99 30.55 2yt9 n HIS 443 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2yt9 s SER 444 N -4.03 -0.01 0.00 0.41 1.04 -1.12 -3.87 113.70 106.12 2yt9 s SER 444 Ca 0.48 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.91 2yt9 s SER 444 Cb -0.02 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2yt9 s SER 444 CO 0.33 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2yt9 n GLY 445 N 0.16 2.35 3.55 7.32 0.00 -1.26 -4.97 105.19 112.35 2yt9 n GLY 445 Ca 0.04 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.84 2yt9 n GLY 445 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yt9 n PRO 446 N -1.69 1.60 -1.97 1.61 -0.04 -1.26 -4.94 135.00 128.31 2yt9 n PRO 446 Ca 0.00 -2.44 -0.29 0.00 -0.04 0.00 0.00 63.50 60.73 2yt9 n PRO 446 Cb 0.00 -3.69 0.15 0.00 -0.04 0.00 0.00 33.50 29.92 2yt9 n PRO 446 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2yt9 s SER 447 N 6.38 3.70 -0.58 3.54 1.04 -1.26 -5.00 113.70 121.52 2yt9 s SER 447 Ca 0.68 0.40 -0.23 0.00 0.48 0.00 0.00 55.95 57.28 2yt9 s SER 447 Cb 0.00 -0.63 0.05 0.00 0.10 0.00 0.00 66.02 65.54 2yt9 s SER 447 CO 0.14 -2.37 0.89 -0.44 0.98 0.00 0.00 173.24 172.44 2yt9 s SER 448 N -4.77 6.26 0.00 7.02 0.01 -1.26 -5.28 113.70 115.68 2yt9 s SER 448 Ca 0.69 -0.68 0.14 0.00 1.31 0.00 0.00 55.95 57.42 2yt9 s SER 448 Cb -0.06 -2.40 0.11 0.00 0.21 0.00 0.00 66.02 63.87 2yt9 s SER 448 CO 0.51 -1.24 0.95 0.61 0.41 0.00 0.00 173.24 174.48