#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 -0.75 0.13 1.61 0.01 -1.26 -5.18 113.70 108.27 2yt9 s SER 356 Ca 0.00 1.30 0.02 0.00 1.31 0.00 0.00 55.95 58.57 2yt9 s SER 356 Cb 0.00 1.23 -0.04 0.00 0.21 0.00 0.00 66.02 67.41 2yt9 s SER 356 CO 0.00 -0.22 -0.03 -0.55 0.41 0.00 0.00 173.24 172.85 2yt9 s SER 357 N 1.07 1.13 0.08 2.44 0.15 -1.26 -5.17 113.70 112.15 2yt9 s SER 357 Ca -0.06 -1.09 -0.26 0.00 0.70 0.00 0.00 55.95 55.24 2yt9 s SER 357 Cb -0.05 0.11 0.08 0.00 -1.71 0.00 0.00 66.02 64.45 2yt9 s SER 357 CO -0.10 -0.52 0.83 -0.83 1.20 0.00 0.00 173.24 173.82 2yt9 s GLY 358 N -3.10 -0.42 0.27 9.45 0.00 -1.26 -5.19 107.32 107.08 2yt9 s GLY 358 Ca 0.17 0.62 -0.19 0.00 0.00 0.00 0.00 44.72 45.32 2yt9 s GLY 358 CO -0.01 0.20 0.93 -1.35 0.00 0.00 0.00 173.10 172.87 2yt9 s SER 359 N -2.67 0.01 -0.09 1.64 1.04 -1.26 -5.19 113.70 107.19 2yt9 s SER 359 Ca 0.06 -0.90 -0.31 0.00 0.48 0.00 0.00 55.95 55.29 2yt9 s SER 359 Cb -0.01 0.66 0.12 0.00 0.10 0.00 0.00 66.02 66.88 2yt9 s SER 359 CO -0.06 -1.31 1.00 -0.94 0.98 0.00 0.00 173.24 172.91 2yt9 s SER 360 N -3.28 -0.30 0.00 7.02 1.04 -1.26 -5.17 113.70 111.75 2yt9 s SER 360 Ca 0.19 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2yt9 s SER 360 Cb -0.04 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2yt9 s SER 360 CO 0.08 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2yt9 n GLY 361 N 0.01 4.39 3.68 7.32 0.00 -1.26 -4.83 105.19 114.51 2yt9 n GLY 361 Ca -0.07 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 2yt9 n GLY 361 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2yt9 s VAL 362 N -0.31 5.11 -0.17 1.61 -7.23 -0.84 -4.77 120.40 113.80 2yt9 s VAL 362 Ca 0.00 1.04 -0.24 0.00 -1.81 0.00 0.00 61.98 60.97 2yt9 s VAL 362 Cb 0.00 -3.87 -0.02 0.00 0.56 0.00 0.00 36.38 33.05 2yt9 s VAL 362 CO 0.00 0.22 0.77 0.00 -0.31 0.00 0.00 175.10 175.78 2yt9 s ALA 363 N 1.31 3.51 0.29 1.32 0.00 -1.26 -1.33 121.76 125.59 2yt9 s ALA 363 Ca 0.27 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.88 2yt9 s ALA 363 Cb -0.16 -3.14 -0.12 0.00 0.00 0.00 0.00 23.12 19.70 2yt9 s ALA 363 CO 0.11 -0.60 1.49 0.00 0.00 0.00 0.00 175.76 176.76 2yt9 n GLU 365 N 1.81 2.06 0.00 0.00 0.28 -1.26 -2.63 120.64 120.89 2yt9 n GLU 365 Ca 0.09 -2.52 0.00 0.00 -0.16 0.00 0.00 57.16 54.57 2yt9 n GLU 365 Cb 0.35 -1.99 0.00 0.00 1.43 0.00 0.00 31.44 31.23 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 -0.85 0.00 0.00 3.84 -0.00 -1.26 -4.94 119.36 116.15 2yt9 n ILE 366 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.25 2yt9 n ILE 366 Cb 1.43 -0.24 0.00 0.00 -0.00 0.00 0.00 39.64 40.83 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 3.12 1.58 3.72 0.00 0.00 -1.08 -5.04 105.19 107.49 2yt9 n GLY 368 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.35 4.25 0.26 1.61 3.01 -1.26 -4.67 119.74 122.59 2yt9 s LYS 369 Ca 0.00 0.08 -0.14 0.00 -1.01 0.00 0.00 55.97 54.90 2yt9 s LYS 369 Cb 0.00 -3.44 -0.08 0.00 -1.01 0.00 0.00 37.83 33.30 2yt9 s LYS 369 CO 0.00 0.22 0.66 0.42 0.51 0.00 0.00 175.35 177.16 2yt9 s ILE 370 N 0.54 4.75 -0.05 2.17 1.09 -1.26 -0.12 121.20 128.33 2yt9 s ILE 370 Ca 0.16 0.86 0.03 0.00 -1.10 0.00 0.00 60.65 60.60 2yt9 s ILE 370 Cb -0.13 -3.67 0.01 0.00 -1.06 0.00 0.00 42.46 37.61 2yt9 s ILE 370 CO 0.04 -0.04 -0.13 -0.36 -0.10 0.00 0.00 174.94 174.35 2yt9 s PHE 371 N -1.80 1.42 0.57 3.97 0.40 -0.45 -4.93 117.98 117.16 2yt9 s PHE 371 Ca 0.48 -0.46 0.26 0.00 -0.60 0.00 0.00 56.93 56.61 2yt9 s PHE 371 Cb -0.12 -1.01 1.59 0.00 0.51 0.00 0.00 43.02 43.99 2yt9 s PHE 371 CO 0.19 -0.21 2.15 0.07 0.70 0.00 0.00 175.22 178.12 2yt9 h ARG 372 N 6.65 0.00 -4.86 0.44 0.11 -1.89 -2.23 114.38 112.60 2yt9 h ARG 372 Ca -0.32 0.00 -0.42 0.00 0.10 0.00 0.00 59.98 59.35 2yt9 h ARG 372 Cb 1.18 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.12 2yt9 h ARG 372 CO 0.48 0.00 -0.54 -0.51 0.10 0.00 0.00 179.97 179.49 2yt9 s ASP 373 N -6.25 1.47 0.02 0.08 1.11 -1.26 -4.62 116.67 107.22 2yt9 s ASP 373 Ca -0.05 -1.60 0.15 0.00 0.18 0.00 0.00 52.55 51.23 2yt9 s ASP 373 Cb 0.16 0.44 -0.17 0.00 1.07 0.00 0.00 42.92 44.43 2yt9 s ASP 373 CO 0.60 -0.93 0.77 0.52 1.18 0.00 0.00 175.17 177.30 2yt9 n VAL 374 N -0.57 1.33 -0.17 -1.27 0.31 -1.26 -3.94 118.33 112.76 2yt9 n VAL 374 Ca 0.03 -0.73 -0.08 0.00 -0.01 0.00 0.00 64.34 63.55 2yt9 n VAL 374 Cb 0.64 -0.84 0.01 0.00 -0.91 0.00 0.00 33.84 32.74 2yt9 n VAL 374 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2yt9 h TYR 375 N 0.00 0.72 0.00 3.52 0.05 -1.98 -1.29 116.97 117.98 2yt9 h TYR 375 Ca -0.21 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.49 2yt9 h TYR 375 Cb 1.73 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 39.25 2yt9 h TYR 375 CO 0.00 0.58 -0.17 1.25 -1.05 0.00 0.00 178.16 178.77 2yt9 h HIS 376 N 0.64 0.00 0.00 4.88 2.76 -1.99 -2.17 115.15 119.26 2yt9 h HIS 376 Ca 0.16 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.21 2yt9 h HIS 376 Cb 0.15 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 2yt9 h HIS 376 CO -0.00 0.17 -0.66 1.25 -1.30 0.00 0.00 177.93 177.39 2yt9 h LEU 377 N 0.00 0.00 -0.38 0.26 5.85 -1.52 -3.16 115.31 116.36 2yt9 h LEU 377 Ca -0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2yt9 h LEU 377 Cb 0.43 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2yt9 h LEU 377 CO 0.02 0.58 0.08 -1.13 -0.34 0.00 0.00 178.44 177.66 2yt9 h ASN 378 N 0.00 0.59 0.80 1.25 -1.24 -0.58 0.49 115.58 116.89 2yt9 h ASN 378 Ca -0.02 -0.24 -0.07 0.00 0.71 0.00 0.00 56.30 56.68 2yt9 h ASN 378 Cb 1.46 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.34 2yt9 h ASN 378 CO 0.07 0.68 -0.35 0.08 -1.29 0.00 0.00 177.43 176.63 2yt9 h ARG 379 N 0.48 0.00 0.01 6.67 -0.00 -1.63 -3.11 114.38 116.80 2yt9 h ARG 379 Ca 0.12 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 60.05 2yt9 h ARG 379 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.30 2yt9 h ARG 379 CO 0.00 0.35 -0.19 1.25 -0.00 0.00 0.00 179.97 181.38 2yt9 h HIS 380 N 0.00 0.17 -0.89 4.08 2.76 -1.44 -3.01 115.15 116.82 2yt9 h HIS 380 Ca -0.00 -0.10 0.19 0.00 -2.20 0.00 0.00 60.37 58.26 2yt9 h HIS 380 Cb 0.84 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 29.72 2yt9 h HIS 380 CO 0.00 0.95 0.59 0.87 -1.30 0.00 0.00 177.93 179.03 2yt9 h LYS 381 N -0.66 0.45 -0.01 5.26 1.57 -0.91 0.23 116.57 122.49 2yt9 h LYS 381 Ca -0.03 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2yt9 h LYS 381 Cb 1.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 2yt9 h LYS 381 CO 0.04 0.30 -0.71 -0.07 -0.57 0.00 0.00 179.45 178.44 2yt9 h LEU 382 N 0.46 0.10 -1.21 2.94 3.38 -1.60 -3.11 115.31 116.27 2yt9 h LEU 382 Ca 0.46 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.31 2yt9 h LEU 382 Cb 1.07 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2yt9 h LEU 382 CO -0.19 0.77 -0.05 -1.28 0.09 0.00 0.00 178.44 177.78 2yt9 h SER 383 N 0.06 0.45 -1.91 -0.43 0.87 -0.42 -3.43 113.55 108.74 2yt9 h SER 383 Ca -0.01 -0.09 -0.65 0.00 -1.23 0.00 0.00 61.79 59.80 2yt9 h SER 383 Cb 1.25 -0.12 0.03 0.00 -0.44 0.00 0.00 62.40 63.12 2yt9 h SER 383 CO 0.10 0.56 0.92 1.41 -0.53 0.00 0.00 176.83 179.29 2yt9 n HIS 384 N -4.26 2.15 -3.60 2.24 8.25 -0.97 -4.92 115.22 114.12 2yt9 n HIS 384 Ca 0.01 0.26 -0.05 0.00 -0.26 0.00 0.00 57.72 57.68 2yt9 n HIS 384 Cb 0.27 -2.55 -0.03 0.00 1.12 0.00 0.00 29.99 28.80 2yt9 n HIS 384 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2yt9 s SER 385 N 2.94 -0.15 0.00 0.41 1.04 -1.26 -5.06 113.70 111.62 2yt9 s SER 385 Ca 0.91 0.07 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2yt9 s SER 385 Cb -0.82 0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.45 2yt9 s SER 385 CO 0.52 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2yt9 n GLY 386 N 0.19 0.85 1.28 7.32 0.00 -1.26 -5.16 105.19 108.41 2yt9 n GLY 386 Ca -0.01 -1.76 0.17 0.00 0.00 0.00 0.00 46.02 44.42 2yt9 n GLY 386 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yt9 n GLU 387 N 0.00 -2.61 -1.23 1.61 4.71 -1.26 -5.03 120.64 116.83 2yt9 n GLU 387 Ca 0.00 1.76 0.08 0.00 -0.01 0.00 0.00 57.16 58.99 2yt9 n GLU 387 Cb 0.00 -3.18 -0.04 0.00 -1.01 0.00 0.00 31.44 27.21 2yt9 n GLU 387 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2yt9 n LYS 388 N -3.91 -3.03 -0.08 3.49 5.02 -1.26 -4.93 118.16 113.46 2yt9 n LYS 388 Ca 0.00 2.42 -0.13 0.00 -2.02 0.00 0.00 58.31 58.58 2yt9 n LYS 388 Cb 0.59 -3.24 -0.05 0.00 -0.02 0.00 0.00 35.03 32.31 2yt9 n LYS 388 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2yt9 h PRO 389 N -0.58 0.59 -4.64 1.97 0.13 -1.97 -3.43 132.00 124.07 2yt9 h PRO 389 Ca -0.09 -0.31 -0.66 0.00 -0.87 0.00 0.00 66.00 64.07 2yt9 h PRO 389 Cb 0.98 0.01 -0.39 0.00 0.13 0.00 0.00 31.00 31.73 2yt9 h PRO 389 CO 0.03 0.90 -0.74 0.71 -0.23 0.00 0.00 178.00 178.68 2yt9 s TYR 390 N -4.35 3.51 0.16 1.56 2.02 -1.00 -5.01 117.35 114.23 2yt9 s TYR 390 Ca -0.13 -2.77 0.08 0.00 -0.37 0.00 0.00 57.07 53.89 2yt9 s TYR 390 Cb 0.08 -2.63 -0.04 0.00 -0.40 0.00 0.00 41.96 38.97 2yt9 s TYR 390 CO 0.80 -0.93 -0.09 -1.54 -1.57 0.00 0.00 175.55 172.23 2yt9 s SER 391 N 1.00 4.31 -0.04 2.29 1.04 -1.26 -0.10 113.70 120.94 2yt9 s SER 391 Ca 0.07 -0.52 -0.28 0.00 0.48 0.00 0.00 55.95 55.70 2yt9 s SER 391 Cb -0.19 -0.76 -0.03 0.00 0.10 0.00 0.00 66.02 65.14 2yt9 s SER 391 CO -0.08 0.12 0.88 0.00 0.98 0.00 0.00 173.24 175.14 2yt9 h PRO 393 N 6.83 0.00 0.00 0.00 0.13 -1.98 -2.42 132.00 134.56 2yt9 h PRO 393 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2yt9 h PRO 393 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2yt9 h PRO 393 CO 0.76 0.04 -0.01 0.28 -0.23 0.00 0.00 178.00 178.84 2yt9 n VAL 394 N -3.16 0.02 0.09 1.56 0.31 -1.26 -4.77 118.33 111.13 2yt9 n VAL 394 Ca 0.00 0.49 -0.04 0.00 -0.01 0.00 0.00 64.34 64.79 2yt9 n VAL 394 Cb 0.31 -1.52 -0.02 0.00 -0.91 0.00 0.00 33.84 31.71 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 -1.11 1.82 3.94 0.00 0.00 -0.91 -5.03 105.19 103.90 2yt9 n GLY 396 Ca -0.03 0.00 -0.26 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 2.83 -0.05 0.99 1.43 -1.26 -4.80 118.68 117.81 2yt9 s LEU 397 Ca 0.00 0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.46 2yt9 s LEU 397 Cb 0.00 -2.84 -0.00 0.00 0.03 0.00 0.00 46.19 43.38 2yt9 s LEU 397 CO 0.00 -1.79 -0.19 -0.13 0.23 0.00 0.00 176.35 174.47 2yt9 s ARG 398 N -5.32 2.02 -0.02 1.70 0.52 -1.26 -2.20 118.95 114.39 2yt9 s ARG 398 Ca 0.63 -0.69 0.05 0.00 -0.52 0.00 0.00 55.73 55.20 2yt9 s ARG 398 Cb -0.09 -1.72 -0.01 0.00 0.52 0.00 0.00 34.95 33.65 2yt9 s ARG 398 CO 0.46 0.27 -0.16 -0.06 0.02 0.00 0.00 175.30 175.82 2yt9 s PHE 399 N 0.02 1.49 -0.37 -0.53 0.40 0.85 -4.98 117.98 114.86 2yt9 s PHE 399 Ca -0.05 -0.32 0.07 0.00 -0.60 0.00 0.00 56.93 56.02 2yt9 s PHE 399 Cb -0.12 -0.98 0.58 0.00 0.51 0.00 0.00 43.02 43.01 2yt9 s PHE 399 CO 0.03 -0.06 1.62 1.17 0.70 0.00 0.00 175.22 178.68 2yt9 n LYS 400 N 2.83 2.89 -3.69 0.44 0.00 -1.26 -2.38 118.16 116.99 2yt9 n LYS 400 Ca -0.16 -2.42 -0.14 0.00 0.00 0.00 0.00 58.31 55.60 2yt9 n LYS 400 Cb 0.54 -2.01 -0.07 0.00 0.00 0.00 0.00 35.03 33.49 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 -2.51 0.84 0.09 1.64 3.03 -1.26 -5.04 118.95 115.74 2yt9 s ARG 401 Ca 0.44 -0.23 0.24 0.00 2.03 0.00 0.00 55.73 58.21 2yt9 s ARG 401 Cb 0.36 0.37 0.33 0.00 -1.03 0.00 0.00 34.95 34.99 2yt9 s ARG 401 CO 0.10 -0.26 1.30 1.63 -1.13 0.00 0.00 175.30 176.94 2yt9 n LYS 402 N 0.85 0.25 0.09 3.89 4.76 -1.26 -3.38 118.16 123.35 2yt9 n LYS 402 Ca -0.20 0.06 -0.11 0.00 -2.87 0.00 0.00 58.31 55.20 2yt9 n LYS 402 Cb 0.58 -1.65 -0.08 0.00 -1.84 0.00 0.00 35.03 32.05 2yt9 n LYS 402 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2yt9 h ASP 403 N 0.00 0.26 0.00 4.39 3.32 -1.99 -2.92 116.42 119.48 2yt9 h ASP 403 Ca 0.00 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 2yt9 h ASP 403 Cb 0.71 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2yt9 h ASP 403 CO 0.00 1.13 -0.02 0.03 -1.72 0.00 0.00 179.24 178.66 2yt9 h ARG 404 N 0.08 0.00 -0.87 3.56 2.47 -2.00 -3.15 114.38 114.47 2yt9 h ARG 404 Ca -0.07 0.00 0.22 0.00 -1.26 0.00 0.00 59.98 58.87 2yt9 h ARG 404 Cb 1.72 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.99 2yt9 h ARG 404 CO 0.16 0.22 0.59 0.00 0.56 0.00 0.00 179.97 181.50 2yt9 h MET 405 N -1.00 0.22 -0.07 0.04 -0.00 -1.71 0.29 114.93 112.69 2yt9 h MET 405 Ca -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.67 2yt9 h MET 405 Cb 0.23 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 31.78 2yt9 h MET 405 CO -0.00 0.14 0.00 0.66 -0.00 0.00 0.00 176.91 177.72 2yt9 h SER 406 N 0.22 0.12 1.41 -0.10 4.64 -1.62 0.21 113.55 118.43 2yt9 h SER 406 Ca 0.44 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2yt9 h SER 406 Cb 1.35 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2yt9 h SER 406 CO -0.10 0.38 0.00 1.88 -0.87 0.00 0.00 176.83 178.12 2yt9 h TYR 407 N -0.15 0.00 0.00 4.77 0.05 -1.09 -2.51 116.97 118.04 2yt9 h TYR 407 Ca 0.02 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 2yt9 h TYR 407 Cb 0.32 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 2yt9 h TYR 407 CO 0.03 0.00 -0.36 1.25 -1.05 0.00 0.00 178.16 178.02 2yt9 h HIS 408 N 0.00 0.00 0.74 4.88 2.76 -0.29 -3.07 115.15 120.17 2yt9 h HIS 408 Ca 0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 2yt9 h HIS 408 Cb 0.71 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.67 2yt9 h HIS 408 CO 0.00 1.00 -0.36 0.28 -1.30 0.00 0.00 177.93 177.55 2yt9 h VAL 409 N -1.00 0.14 -0.70 5.26 2.07 -0.65 -2.90 116.25 118.47 2yt9 h VAL 409 Ca -0.10 -0.20 0.18 0.00 0.82 0.00 0.00 66.70 67.40 2yt9 h VAL 409 Cb 0.97 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2yt9 h VAL 409 CO -0.06 0.01 0.49 0.03 0.02 0.00 0.00 177.57 178.06 2yt9 h ARG 410 N -1.17 0.14 -0.04 1.57 2.47 -1.65 0.24 114.38 115.94 2yt9 h ARG 410 Ca -0.10 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2yt9 h ARG 410 Cb 0.79 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2yt9 h ARG 410 CO 0.17 0.10 0.05 1.03 0.56 0.00 0.00 179.97 181.87 2yt9 h SER 411 N 0.15 0.00 -0.32 7.04 0.87 -1.41 0.24 113.55 120.12 2yt9 h SER 411 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2yt9 h SER 411 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2yt9 h SER 411 CO -0.05 0.00 0.00 1.41 -0.53 0.00 0.00 176.83 177.66 2yt9 n HIS 412 N -3.81 0.43 0.22 2.24 8.25 0.84 -4.36 115.22 119.03 2yt9 n HIS 412 Ca -0.02 -0.21 -0.17 0.00 -0.26 0.00 0.00 57.72 57.05 2yt9 n HIS 412 Cb 0.14 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.15 2yt9 n HIS 412 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2yt9 h ASP 413 N 2.05 -1.39 0.00 0.41 3.58 -0.59 -3.46 116.42 117.02 2yt9 h ASP 413 Ca 0.00 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2yt9 h ASP 413 Cb 0.47 0.48 0.00 0.00 1.72 0.00 0.00 39.33 42.00 2yt9 h ASP 413 CO 0.00 -0.61 0.00 0.61 -2.88 0.00 0.00 179.24 176.36 2yt9 n GLY 414 N -1.53 3.20 1.70 -0.78 0.00 -1.26 -4.51 105.19 102.01 2yt9 n GLY 414 Ca -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2yt9 n GLY 414 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yt9 n SER 415 N 6.42 0.08 -2.98 1.61 3.41 -1.26 -5.11 113.62 115.79 2yt9 n SER 415 Ca 0.00 0.15 -0.08 0.00 -0.26 0.00 0.00 58.87 58.69 2yt9 n SER 415 Cb 0.00 0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.03 2yt9 n SER 415 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2yt9 n VAL 416 N -2.98 -8.13 -0.29 -3.33 0.31 -1.26 -5.03 118.33 97.63 2yt9 n VAL 416 Ca 0.00 1.05 0.00 0.00 -0.01 0.00 0.00 64.34 65.38 2yt9 n VAL 416 Cb 0.09 -5.53 0.00 0.00 -0.91 0.00 0.00 33.84 27.50 2yt9 n VAL 416 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2yt9 n GLY 417 N 0.51 1.25 3.47 2.92 0.00 -1.26 -5.02 105.19 107.06 2yt9 n GLY 417 Ca 0.01 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 2yt9 n GLY 417 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yt9 n LYS 418 N 0.00 -0.04 -0.03 1.61 4.76 -1.26 -4.94 118.16 118.26 2yt9 n LYS 418 Ca 0.00 0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.35 2yt9 n LYS 418 Cb 0.00 -1.93 -0.09 0.00 -1.84 0.00 0.00 35.03 31.18 2yt9 n LYS 418 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2yt9 h PRO 419 N -1.09 0.16 -6.01 1.97 0.13 -1.82 -3.45 132.00 121.88 2yt9 h PRO 419 Ca -0.44 -0.08 -0.68 0.00 -0.87 0.00 0.00 66.00 63.92 2yt9 h PRO 419 Cb 1.31 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.16 2yt9 h PRO 419 CO 0.38 0.60 -0.83 0.71 -0.23 0.00 0.00 178.00 178.63 2yt9 s TYR 420 N -4.27 2.57 0.06 1.56 2.02 -1.24 -5.02 117.35 113.03 2yt9 s TYR 420 Ca -0.15 -0.53 0.07 0.00 -0.37 0.00 0.00 57.07 56.09 2yt9 s TYR 420 Cb 0.03 -1.65 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 2yt9 s TYR 420 CO 0.71 -0.09 -0.19 0.96 -1.57 0.00 0.00 175.55 175.37 2yt9 s ILE 421 N -0.26 1.56 0.92 2.71 -0.00 -1.26 -0.09 121.20 124.77 2yt9 s ILE 421 Ca 0.00 -1.25 -0.13 0.00 -0.00 0.00 0.00 60.65 59.27 2yt9 s ILE 421 Cb -0.13 -1.38 0.02 0.00 -0.00 0.00 0.00 42.46 40.97 2yt9 s ILE 421 CO 0.03 0.09 0.41 0.00 -0.00 0.00 0.00 174.94 175.47 2yt9 n GLN 423 N -1.49 0.66 0.00 0.00 6.02 -1.26 -3.19 117.38 118.11 2yt9 n GLN 423 Ca 0.07 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.63 2yt9 n GLN 423 Cb 0.53 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.30 2yt9 n GLN 423 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2yt9 n SER 424 N -0.79 0.00 0.17 1.08 7.64 -1.26 -4.76 113.62 115.70 2yt9 n SER 424 Ca 0.10 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.11 2yt9 n SER 424 Cb 0.36 -0.11 0.39 0.00 -1.01 0.00 0.00 64.21 63.84 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 0.83 -1.05 0.00 0.00 0.00 -1.19 -4.95 105.19 98.84 2yt9 n GLY 426 Ca 0.04 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.84 0.00 0.00 1.61 4.81 -1.26 -4.76 118.16 114.72 2yt9 n LYS 427 Ca -0.11 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2yt9 n LYS 427 Cb 0.59 -0.47 0.00 0.00 0.02 0.00 0.00 35.03 35.17 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 2.21 4.51 2.85 3.14 0.00 -1.26 -4.83 105.19 111.81 2yt9 n GLY 428 Ca 0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.56 0.12 0.12 1.61 0.40 0.87 -4.96 117.98 115.57 2yt9 s PHE 429 Ca 0.00 0.02 -0.30 0.00 -0.60 0.00 0.00 56.93 56.05 2yt9 s PHE 429 Cb 0.00 -0.17 -0.08 0.00 0.51 0.00 0.00 43.02 43.28 2yt9 s PHE 429 CO 0.00 -0.05 1.59 1.03 0.70 0.00 0.00 175.22 178.49 2yt9 h SER 430 N 6.62 -1.23 -2.22 1.36 0.87 -1.97 -3.28 113.55 113.69 2yt9 h SER 430 Ca -0.33 0.15 -0.46 0.00 -1.23 0.00 0.00 61.79 59.91 2yt9 h SER 430 Cb 1.17 0.48 -0.01 0.00 -0.44 0.00 0.00 62.40 63.60 2yt9 h SER 430 CO 0.50 -0.46 -0.39 -0.13 -0.53 0.00 0.00 176.83 175.82 2yt9 s ARG 431 N -5.91 3.41 0.01 2.24 3.00 -1.26 -4.62 118.95 115.82 2yt9 s ARG 431 Ca -0.16 -0.74 -0.23 0.00 0.00 0.00 0.00 55.73 54.61 2yt9 s ARG 431 Cb 0.08 -2.85 -0.17 0.00 0.00 0.00 0.00 34.95 32.01 2yt9 s ARG 431 CO 0.64 0.35 1.31 -1.00 0.00 0.00 0.00 175.30 176.60 2yt9 h PRO 432 N 1.09 0.20 -0.72 3.54 0.13 -1.97 -3.13 132.00 131.14 2yt9 h PRO 432 Ca -0.51 -0.11 0.17 0.00 -0.87 0.00 0.00 66.00 64.68 2yt9 h PRO 432 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2yt9 h PRO 432 CO 0.60 0.63 0.49 -0.44 -0.23 0.00 0.00 178.00 179.06 2yt9 h ASP 433 N -0.22 0.25 0.05 1.44 5.19 -1.97 0.20 116.42 121.35 2yt9 h ASP 433 Ca 0.01 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 2yt9 h ASP 433 Cb 0.59 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.07 2yt9 h ASP 433 CO 0.02 0.12 -0.06 0.45 -3.12 0.00 0.00 179.24 176.65 2yt9 h HIS 434 N 0.26 0.04 0.16 4.55 3.86 -1.94 -2.22 115.15 119.85 2yt9 h HIS 434 Ca 0.35 -0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.27 2yt9 h HIS 434 Cb 1.01 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.48 2yt9 h HIS 434 CO -0.00 0.10 -1.33 1.25 0.86 0.00 0.00 177.93 178.81 2yt9 h LEU 435 N 0.04 0.53 -1.13 2.43 5.85 -0.70 -3.17 115.31 119.16 2yt9 h LEU 435 Ca 0.01 -0.57 0.01 0.00 0.84 0.00 0.00 57.88 58.17 2yt9 h LEU 435 Cb 0.13 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2yt9 h LEU 435 CO 0.01 1.45 0.59 -1.13 -0.34 0.00 0.00 178.44 179.02 2yt9 h ASN 436 N 0.09 1.01 0.16 1.25 -1.24 -1.03 -1.76 115.58 114.07 2yt9 h ASN 436 Ca -0.17 -0.02 -0.15 0.00 0.71 0.00 0.00 56.30 56.66 2yt9 h ASN 436 Cb 2.03 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 40.82 2yt9 h ASN 436 CO 0.22 0.72 -0.57 1.23 -1.29 0.00 0.00 177.43 177.75 2yt9 h GLY 437 N 1.19 0.46 0.74 1.57 0.00 -1.54 -3.20 103.07 102.28 2yt9 h GLY 437 Ca 0.33 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2yt9 h GLY 437 CO -0.08 0.49 0.00 0.84 0.00 0.00 0.00 176.54 177.79 2yt9 h HIS 438 N 0.32 0.11 -0.88 5.60 -0.00 -1.38 0.25 115.15 119.17 2yt9 h HIS 438 Ca 0.00 -0.02 0.23 0.00 -0.00 0.00 0.00 60.37 60.58 2yt9 h HIS 438 Cb 1.09 -0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 28.42 2yt9 h HIS 438 CO 0.04 0.37 0.61 0.82 -0.00 0.00 0.00 177.93 179.76 2yt9 h ILE 439 N -0.18 0.62 0.00 6.26 2.04 -1.38 0.29 117.51 125.17 2yt9 h ILE 439 Ca 0.02 -0.06 -0.15 0.00 1.00 0.00 0.00 64.86 65.66 2yt9 h ILE 439 Cb 0.32 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2yt9 h ILE 439 CO 0.00 0.03 -1.48 0.29 0.00 0.00 0.00 178.15 176.99 2yt9 n LYS 440 N -4.39 0.63 0.01 2.37 5.02 -1.08 -2.52 118.16 118.19 2yt9 n LYS 440 Ca 0.18 0.16 -0.01 0.00 -2.02 0.00 0.00 58.31 56.62 2yt9 n LYS 440 Cb 0.82 -1.77 -0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2yt9 n LYS 440 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2yt9 h GLN 441 N 0.00 -0.06 0.17 1.97 4.15 0.26 -3.43 115.11 118.17 2yt9 h GLN 441 Ca -0.16 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 2yt9 h GLN 441 Cb 1.51 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.22 2yt9 h GLN 441 CO 0.04 -0.04 -0.08 0.28 -1.93 0.00 0.00 178.83 177.10 2yt9 h VAL 442 N -0.33 0.00 -2.31 2.39 2.07 -0.82 -3.47 116.25 113.78 2yt9 h VAL 442 Ca -0.01 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2yt9 h VAL 442 Cb 0.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2yt9 h VAL 442 CO 0.01 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.01 2yt9 n HIS 443 N -4.07 -3.79 -1.27 1.57 8.25 -1.19 -4.97 115.22 109.74 2yt9 n HIS 443 Ca -0.03 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.61 2yt9 n HIS 443 Cb 0.09 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 2yt9 n HIS 443 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2yt9 n SER 444 N -2.97 -7.56 -2.91 0.41 2.88 -1.05 -4.09 113.62 98.33 2yt9 n SER 444 Ca 0.00 0.52 -0.13 0.00 -1.33 0.00 0.00 58.87 57.93 2yt9 n SER 444 Cb 0.00 -3.86 -0.02 0.00 -0.75 0.00 0.00 64.21 59.58 2yt9 n SER 444 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt9 n GLY 445 N -3.87 1.97 3.71 0.46 0.00 -1.26 -4.98 105.19 101.21 2yt9 n GLY 445 Ca 0.01 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2yt9 n GLY 445 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yt9 s PRO 446 N -2.68 4.32 -0.08 1.61 0.04 -1.26 -4.96 135.00 131.99 2yt9 s PRO 446 Ca 0.26 2.03 -0.08 0.00 0.04 0.00 0.00 61.00 63.26 2yt9 s PRO 446 Cb -0.01 -3.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2yt9 s PRO 446 CO 0.19 -0.47 -0.15 0.43 0.04 0.00 0.00 177.00 177.04 2yt9 n SER 447 N 4.34 0.90 -4.62 6.66 7.64 -1.26 -4.90 113.62 122.38 2yt9 n SER 447 Ca 0.12 0.18 -0.43 0.00 1.01 0.00 0.00 58.87 59.75 2yt9 n SER 447 Cb 0.43 -0.62 -0.02 0.00 -1.01 0.00 0.00 64.21 62.99 2yt9 n SER 447 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yt9 s SER 448 N -4.86 6.33 0.00 6.43 1.04 -1.26 -5.37 113.70 116.01 2yt9 s SER 448 Ca -0.13 1.41 0.13 0.00 0.48 0.00 0.00 55.95 57.84 2yt9 s SER 448 Cb 0.02 -2.53 0.11 0.00 0.10 0.00 0.00 66.02 63.71 2yt9 s SER 448 CO 0.19 -1.33 0.93 0.61 0.98 0.00 0.00 173.24 174.61