#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt9 n SER 356 N 0.00 0.00 -4.72 1.61 7.64 -1.26 -5.12 113.62 111.78 2yt9 n SER 356 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 2yt9 n SER 356 Cb 0.00 0.06 0.11 0.00 -1.01 0.00 0.00 64.21 63.37 2yt9 n SER 356 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2yt9 s SER 357 N -2.86 3.88 -0.19 6.43 0.01 -1.26 -4.98 113.70 114.73 2yt9 s SER 357 Ca 0.00 2.19 0.22 0.00 1.31 0.00 0.00 55.95 59.68 2yt9 s SER 357 Cb 0.00 -2.57 0.47 0.00 0.21 0.00 0.00 66.02 64.13 2yt9 s SER 357 CO 0.00 -2.47 1.15 0.61 0.41 0.00 0.00 173.24 172.94 2yt9 n GLY 358 N 0.01 1.55 2.92 3.44 0.00 -1.26 -5.03 105.19 106.82 2yt9 n GLY 358 Ca 0.12 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2yt9 n GLY 358 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt9 s SER 359 N -3.05 0.31 -0.29 1.61 1.04 -1.26 -5.13 113.70 106.93 2yt9 s SER 359 Ca 0.27 -0.26 -0.14 0.00 0.48 0.00 0.00 55.95 56.30 2yt9 s SER 359 Cb 0.34 1.14 0.13 0.00 0.10 0.00 0.00 66.02 67.73 2yt9 s SER 359 CO -0.08 -0.34 0.82 -0.94 0.98 0.00 0.00 173.24 173.67 2yt9 s SER 360 N 2.55 -0.82 0.01 7.02 1.04 -1.26 -5.18 113.70 117.07 2yt9 s SER 360 Ca 0.10 1.19 -0.09 0.00 0.48 0.00 0.00 55.95 57.63 2yt9 s SER 360 Cb -0.13 1.72 0.01 0.00 0.10 0.00 0.00 66.02 67.71 2yt9 s SER 360 CO -0.28 -0.17 0.18 -0.83 0.98 0.00 0.00 173.24 173.12 2yt9 s GLY 361 N 2.20 0.01 -0.17 7.32 0.00 -1.26 -4.69 107.32 110.73 2yt9 s GLY 361 Ca -0.06 -0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.42 2yt9 s GLY 361 CO -0.18 -0.29 0.20 0.54 0.00 0.00 0.00 173.10 173.37 2yt9 s VAL 362 N -1.82 5.37 0.16 1.40 0.11 -0.22 -4.76 120.40 120.64 2yt9 s VAL 362 Ca -0.11 0.34 -0.24 0.00 -2.93 0.00 0.00 61.98 59.04 2yt9 s VAL 362 Cb -0.05 -3.53 -0.08 0.00 -1.53 0.00 0.00 36.38 31.20 2yt9 s VAL 362 CO 0.00 0.44 0.74 0.00 -3.33 0.00 0.00 175.10 172.96 2yt9 s ALA 363 N 0.24 3.46 0.30 1.54 0.00 -1.26 -0.26 121.76 125.77 2yt9 s ALA 363 Ca 0.12 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 2yt9 s ALA 363 Cb -0.12 -2.90 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 2yt9 s ALA 363 CO 0.01 0.31 1.09 0.00 0.00 0.00 0.00 175.76 177.17 2yt9 n GLU 365 N 1.01 2.32 0.00 0.00 0.28 -1.26 -2.66 120.64 120.33 2yt9 n GLU 365 Ca -0.00 -2.42 0.00 0.00 -0.16 0.00 0.00 57.16 54.57 2yt9 n GLU 365 Cb 0.45 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.35 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 -0.62 0.00 -0.04 3.84 -0.00 -1.26 -4.93 119.36 116.35 2yt9 n ILE 366 Ca 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 63.15 2yt9 n ILE 366 Cb 1.38 -0.53 -0.06 0.00 -0.00 0.00 0.00 39.64 40.43 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 2.60 1.47 3.80 0.00 0.00 -1.09 -5.02 105.19 106.96 2yt9 n GLY 368 Ca -0.13 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.90 3.92 0.24 1.61 1.02 -1.26 -4.63 119.74 119.75 2yt9 s LYS 369 Ca 0.00 0.03 -0.18 0.00 0.02 0.00 0.00 55.97 55.84 2yt9 s LYS 369 Cb 0.00 -3.31 -0.08 0.00 -0.52 0.00 0.00 37.83 33.91 2yt9 s LYS 369 CO 0.00 0.50 0.72 0.42 -0.92 0.00 0.00 175.35 176.07 2yt9 s ILE 370 N -0.31 4.62 0.06 2.17 1.09 -1.26 -0.11 121.20 127.46 2yt9 s ILE 370 Ca 0.16 1.17 0.07 0.00 -1.10 0.00 0.00 60.65 60.94 2yt9 s ILE 370 Cb -0.13 -3.79 -0.03 0.00 -1.06 0.00 0.00 42.46 37.46 2yt9 s ILE 370 CO 0.05 0.11 -0.19 -0.36 -0.10 0.00 0.00 174.94 174.44 2yt9 s PHE 371 N -1.64 1.64 0.14 3.97 0.40 0.63 -4.90 117.98 118.22 2yt9 s PHE 371 Ca 0.46 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 56.26 2yt9 s PHE 371 Cb -0.15 -0.94 0.01 0.00 0.51 0.00 0.00 43.02 42.45 2yt9 s PHE 371 CO 0.20 0.12 1.62 0.00 0.70 0.00 0.00 175.22 177.85 2yt9 h ARG 372 N 4.56 0.79 -5.49 0.44 3.08 -1.88 -0.58 114.38 115.31 2yt9 h ARG 372 Ca -0.43 -0.22 -0.57 0.00 0.07 0.00 0.00 59.98 58.83 2yt9 h ARG 372 Cb 1.17 -0.09 -0.13 0.00 0.08 0.00 0.00 29.97 31.00 2yt9 h ARG 372 CO 0.42 0.81 -0.60 0.34 -1.07 0.00 0.00 179.97 179.87 2yt9 s ASP 373 N -6.21 3.27 0.04 7.04 -1.08 -1.26 -4.62 116.67 113.85 2yt9 s ASP 373 Ca -0.13 -1.37 0.10 0.00 -0.52 0.00 0.00 52.55 50.63 2yt9 s ASP 373 Cb 0.11 -0.27 -0.21 0.00 -1.46 0.00 0.00 42.92 41.09 2yt9 s ASP 373 CO 0.80 -0.51 0.98 0.58 0.52 0.00 0.00 175.17 177.54 2yt9 h VAL 374 N 1.91 1.26 -0.34 1.11 2.07 -1.98 -3.30 116.25 116.98 2yt9 h VAL 374 Ca -0.43 -3.03 -0.02 0.00 0.82 0.00 0.00 66.70 64.05 2yt9 h VAL 374 Cb 1.24 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.61 2yt9 h VAL 374 CO 0.76 0.72 0.13 1.88 0.02 0.00 0.00 177.57 181.08 2yt9 h TYR 375 N 0.00 0.53 0.00 1.57 -1.99 -2.00 -1.76 116.97 113.32 2yt9 h TYR 375 Ca -0.14 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.51 2yt9 h TYR 375 Cb 1.87 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 40.44 2yt9 h TYR 375 CO 0.00 0.50 -0.13 1.25 -0.00 0.00 0.00 178.16 179.79 2yt9 h HIS 376 N 0.40 0.00 0.00 4.88 2.76 -2.00 -1.89 115.15 119.30 2yt9 h HIS 376 Ca 0.11 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.13 2yt9 h HIS 376 Cb 0.21 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 2yt9 h HIS 376 CO 0.00 0.13 -0.74 1.25 -1.30 0.00 0.00 177.93 177.27 2yt9 h LEU 377 N 0.00 0.00 -0.02 0.26 5.85 -1.50 -3.18 115.31 116.71 2yt9 h LEU 377 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2yt9 h LEU 377 Cb 0.31 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2yt9 h LEU 377 CO 0.02 0.74 0.01 -1.13 -0.34 0.00 0.00 178.44 177.74 2yt9 h ASN 378 N 0.00 0.03 0.41 1.25 -0.00 -0.48 -0.83 115.58 115.96 2yt9 h ASN 378 Ca -0.01 -0.14 -0.03 0.00 -0.00 0.00 0.00 56.30 56.12 2yt9 h ASN 378 Cb 1.52 -0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 39.83 2yt9 h ASN 378 CO 0.10 0.16 -0.13 0.08 -0.00 0.00 0.00 177.43 177.64 2yt9 h ARG 379 N -0.10 0.00 0.13 6.67 -0.00 -1.63 -2.90 114.38 116.54 2yt9 h ARG 379 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.98 2yt9 h ARG 379 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.11 2yt9 h ARG 379 CO -0.00 0.13 -0.06 1.25 -0.00 0.00 0.00 179.97 181.29 2yt9 h HIS 380 N 0.00 -0.17 -0.81 4.08 2.76 -1.43 -3.01 115.15 116.57 2yt9 h HIS 380 Ca -0.00 -0.00 0.23 0.00 -2.20 0.00 0.00 60.37 58.40 2yt9 h HIS 380 Cb 0.38 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 2yt9 h HIS 380 CO 0.00 0.29 0.58 0.87 -1.30 0.00 0.00 177.93 178.37 2yt9 h LYS 381 N -0.89 0.01 -0.17 5.26 1.57 -1.07 0.25 116.57 121.53 2yt9 h LYS 381 Ca -0.02 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 2yt9 h LYS 381 Cb 0.52 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2yt9 h LYS 381 CO 0.03 0.01 -0.62 -0.07 -0.57 0.00 0.00 179.45 178.23 2yt9 h LEU 382 N 0.01 0.66 -1.22 2.94 3.38 -1.53 -3.08 115.31 116.46 2yt9 h LEU 382 Ca 0.39 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2yt9 h LEU 382 Cb 1.53 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2yt9 h LEU 382 CO -0.01 1.12 -0.21 -1.28 0.09 0.00 0.00 178.44 178.14 2yt9 h SER 383 N 0.43 0.26 -2.61 -0.43 0.87 -0.38 -3.44 113.55 108.25 2yt9 h SER 383 Ca -0.01 -0.07 -0.60 0.00 -1.23 0.00 0.00 61.79 59.88 2yt9 h SER 383 Cb 1.19 -0.07 0.10 0.00 -0.44 0.00 0.00 62.40 63.17 2yt9 h SER 383 CO 0.12 0.49 0.34 1.41 -0.53 0.00 0.00 176.83 178.65 2yt9 n HIS 384 N -4.19 1.68 -3.96 2.24 8.25 -0.96 -4.97 115.22 113.32 2yt9 n HIS 384 Ca -0.01 0.61 -0.31 0.00 -0.26 0.00 0.00 57.72 57.75 2yt9 n HIS 384 Cb 0.34 -2.34 -0.15 0.00 1.12 0.00 0.00 29.99 28.96 2yt9 n HIS 384 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2yt9 s SER 385 N -0.23 4.55 0.00 0.41 0.01 -1.26 -4.97 113.70 112.21 2yt9 s SER 385 Ca 0.62 -1.96 0.00 0.00 1.31 0.00 0.00 55.95 55.92 2yt9 s SER 385 Cb -0.69 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2yt9 s SER 385 CO 0.57 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2yt9 n GLY 386 N 4.41 -0.10 3.58 3.44 0.00 -1.26 -5.19 105.19 110.07 2yt9 n GLY 386 Ca 0.01 0.45 0.02 0.00 0.00 0.00 0.00 46.02 46.51 2yt9 n GLY 386 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yt9 s GLU 387 N 0.00 0.05 0.50 1.61 2.02 -1.26 -4.97 118.70 116.66 2yt9 s GLU 387 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 54.97 54.96 2yt9 s GLU 387 Cb 0.00 0.02 0.00 0.00 0.10 0.00 0.00 34.13 34.25 2yt9 s GLU 387 CO 0.00 -0.02 0.00 1.63 0.02 0.00 0.00 175.26 176.89 2yt9 n LYS 388 N -0.40 -3.03 -0.03 1.61 5.02 -1.26 -4.94 118.16 115.14 2yt9 n LYS 388 Ca -0.07 2.42 -0.13 0.00 -2.02 0.00 0.00 58.31 58.51 2yt9 n LYS 388 Cb 0.62 -3.25 -0.09 0.00 -0.02 0.00 0.00 35.03 32.30 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 -0.61 0.15 -4.63 1.97 0.13 -1.96 -3.43 132.00 123.62 2yt9 h PRO 389 Ca -0.10 -0.08 -0.68 0.00 -0.87 0.00 0.00 66.00 64.27 2yt9 h PRO 389 Cb 0.99 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.77 2yt9 h PRO 389 CO 0.04 0.60 -0.64 0.71 -0.23 0.00 0.00 178.00 178.47 2yt9 s TYR 390 N -4.27 3.50 0.20 1.56 2.02 -1.07 -5.00 117.35 114.28 2yt9 s TYR 390 Ca -0.15 -2.33 0.09 0.00 -0.37 0.00 0.00 57.07 54.31 2yt9 s TYR 390 Cb 0.03 -2.75 -0.04 0.00 -0.40 0.00 0.00 41.96 38.80 2yt9 s TYR 390 CO 0.71 -0.91 -0.11 -1.54 -1.57 0.00 0.00 175.55 172.13 2yt9 s SER 391 N 1.44 4.15 -0.04 2.29 1.04 -1.26 -0.11 113.70 121.21 2yt9 s SER 391 Ca 0.04 -0.65 -0.28 0.00 0.48 0.00 0.00 55.95 55.54 2yt9 s SER 391 Cb -0.21 -0.65 -0.03 0.00 0.10 0.00 0.00 66.02 65.23 2yt9 s SER 391 CO -0.04 0.09 0.89 0.00 0.98 0.00 0.00 173.24 175.16 2yt9 n PRO 393 N 4.05 0.03 -0.09 0.00 -0.04 -1.26 -1.78 135.00 135.90 2yt9 n PRO 393 Ca 0.04 0.28 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 2yt9 n PRO 393 Cb 0.51 -1.55 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.60 1.44 0.00 0.52 0.31 -1.26 -4.85 118.33 112.89 2yt9 n VAL 394 Ca 0.03 0.03 -0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2yt9 n VAL 394 Cb 0.17 -2.14 -0.00 0.00 -0.91 0.00 0.00 33.84 30.96 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 1.50 1.17 3.26 0.00 0.00 -0.73 -5.00 105.19 105.38 2yt9 n GLY 396 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2yt9 n GLY 396 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yt9 n LEU 397 N 0.00 -2.07 -4.05 0.99 4.77 -1.26 -4.56 117.00 110.82 2yt9 n LEU 397 Ca 0.00 -0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 55.52 2yt9 n LEU 397 Cb 0.00 -0.96 -0.16 0.00 -2.33 0.00 0.00 43.42 39.97 2yt9 n LEU 397 CO 0.00 -3.22 -0.47 -0.13 -1.33 0.00 0.00 177.39 172.24 2yt9 s ARG 398 N -3.65 1.49 0.00 3.23 3.00 -1.26 -2.79 118.95 118.98 2yt9 s ARG 398 Ca 0.55 -0.45 0.07 0.00 0.00 0.00 0.00 55.73 55.90 2yt9 s ARG 398 Cb -0.12 -1.30 -0.02 0.00 0.00 0.00 0.00 34.95 33.51 2yt9 s ARG 398 CO 0.61 0.13 -0.20 -0.06 0.00 0.00 0.00 175.30 175.78 2yt9 s PHE 399 N 0.30 1.81 -0.35 -0.53 0.40 0.84 -4.99 117.98 115.47 2yt9 s PHE 399 Ca -0.07 -0.35 0.09 0.00 -0.60 0.00 0.00 56.93 56.00 2yt9 s PHE 399 Cb -0.12 -1.14 0.70 0.00 0.51 0.00 0.00 43.02 42.97 2yt9 s PHE 399 CO 0.02 0.01 1.72 1.17 0.70 0.00 0.00 175.22 178.84 2yt9 n LYS 400 N 2.34 3.63 -3.69 0.44 3.00 -1.26 -2.60 118.16 120.02 2yt9 n LYS 400 Ca -0.16 -2.84 -0.13 0.00 -0.00 0.00 0.00 58.31 55.18 2yt9 n LYS 400 Cb 0.53 -2.16 -0.07 0.00 0.00 0.00 0.00 35.03 33.33 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 -2.78 0.85 0.08 1.64 3.03 -1.26 -5.04 118.95 115.48 2yt9 s ARG 401 Ca 0.51 -0.25 0.24 0.00 2.03 0.00 0.00 55.73 58.26 2yt9 s ARG 401 Cb 0.40 0.38 0.36 0.00 -1.03 0.00 0.00 34.95 35.07 2yt9 s ARG 401 CO 0.13 -0.27 1.32 1.63 -1.13 0.00 0.00 175.30 176.98 2yt9 n LYS 402 N 0.80 0.22 0.19 3.89 5.02 -1.26 -3.29 118.16 123.73 2yt9 n LYS 402 Ca -0.20 0.06 0.08 0.00 -2.02 0.00 0.00 58.31 56.23 2yt9 n LYS 402 Cb 0.58 -1.63 0.19 0.00 -0.02 0.00 0.00 35.03 34.15 2yt9 n LYS 402 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2yt9 h ASP 403 N 0.00 0.00 0.00 4.39 3.32 -1.99 -2.88 116.42 119.26 2yt9 h ASP 403 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2yt9 h ASP 403 Cb 0.69 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2yt9 h ASP 403 CO 0.00 0.25 -0.74 0.54 -1.72 0.00 0.00 179.24 177.56 2yt9 n ARG 404 N -3.20 0.48 -0.22 3.56 3.00 -1.25 -3.83 116.66 115.20 2yt9 n ARG 404 Ca 0.02 0.44 0.22 0.00 -0.01 0.00 0.00 57.85 58.53 2yt9 n ARG 404 Cb 0.58 -1.63 0.58 0.00 0.00 0.00 0.00 32.46 32.00 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 0.27 -0.10 5.56 -0.00 -1.71 0.29 114.93 118.24 2yt9 h MET 405 Ca -0.04 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.70 59.63 2yt9 h MET 405 Cb 0.72 -0.06 -0.00 0.00 -0.00 0.00 0.00 31.60 32.25 2yt9 h MET 405 CO -0.03 0.18 0.02 1.03 -0.00 0.00 0.00 176.91 178.11 2yt9 h SER 406 N 0.28 0.16 1.53 -0.10 0.87 -1.70 0.21 113.55 114.79 2yt9 h SER 406 Ca 0.46 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2yt9 h SER 406 Cb 1.34 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2yt9 h SER 406 CO -0.13 0.37 0.00 1.88 -0.53 0.00 0.00 176.83 178.42 2yt9 h TYR 407 N -0.06 0.00 0.01 2.24 0.05 -1.21 -2.51 116.97 115.49 2yt9 h TYR 407 Ca 0.03 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 2yt9 h TYR 407 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 2yt9 h TYR 407 CO 0.01 0.00 -0.22 1.25 -1.05 0.00 0.00 178.16 178.16 2yt9 h HIS 408 N 0.00 0.03 0.77 4.88 2.76 -0.25 -3.00 115.15 120.34 2yt9 h HIS 408 Ca 0.00 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.11 2yt9 h HIS 408 Cb 0.76 -0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.73 2yt9 h HIS 408 CO 0.00 1.08 -0.37 0.28 -1.30 0.00 0.00 177.93 177.62 2yt9 h VAL 409 N -0.97 0.00 -0.91 5.26 2.07 -0.64 -3.06 116.25 118.00 2yt9 h VAL 409 Ca -0.06 -0.24 0.20 0.00 0.82 0.00 0.00 66.70 67.43 2yt9 h VAL 409 Cb 1.08 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 2yt9 h VAL 409 CO -0.02 0.00 0.60 0.03 0.02 0.00 0.00 177.57 178.20 2yt9 h ARG 410 N -1.27 0.42 -0.61 1.57 2.47 -1.65 0.20 114.38 115.51 2yt9 h ARG 410 Ca -0.11 -0.03 0.18 0.00 -1.26 0.00 0.00 59.98 58.77 2yt9 h ARG 410 Cb 0.79 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.99 2yt9 h ARG 410 CO 0.17 0.28 0.48 1.03 0.56 0.00 0.00 179.97 182.49 2yt9 h SER 411 N 0.43 0.00 0.03 7.04 0.87 -1.42 -1.72 113.55 118.78 2yt9 h SER 411 Ca 0.47 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.94 2yt9 h SER 411 Cb 1.15 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2yt9 h SER 411 CO -0.19 0.00 -0.49 0.45 -0.53 0.00 0.00 176.83 176.07 2yt9 h HIS 412 N 0.00 0.10 -3.01 2.24 3.86 -0.63 -3.47 115.15 114.24 2yt9 h HIS 412 Ca 0.29 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.29 2yt9 h HIS 412 Cb 1.24 -0.00 0.04 0.00 1.06 0.00 0.00 27.41 29.75 2yt9 h HIS 412 CO 0.00 1.19 0.10 -0.40 0.86 0.00 0.00 177.93 179.68 2yt9 n ASP 413 N -4.46 0.15 0.00 2.45 5.68 -0.65 -4.68 116.55 115.05 2yt9 n ASP 413 Ca -0.16 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 2yt9 n ASP 413 Cb 0.60 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 2yt9 n ASP 413 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2yt9 n GLY 414 N 2.48 3.11 3.75 6.12 0.00 -1.26 -4.88 105.19 114.52 2yt9 n GLY 414 Ca 0.05 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 2yt9 n GLY 414 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt9 s SER 415 N 0.00 4.93 -0.90 1.61 0.15 -1.26 -4.95 113.70 113.28 2yt9 s SER 415 Ca 0.00 2.22 -0.18 0.00 0.70 0.00 0.00 55.95 58.68 2yt9 s SER 415 Cb 0.00 -2.58 0.14 0.00 -1.71 0.00 0.00 66.02 61.87 2yt9 s SER 415 CO 0.00 -1.76 1.06 -0.69 1.20 0.00 0.00 173.24 173.05 2yt9 s VAL 416 N -1.99 4.84 0.00 4.45 1.01 -1.26 -4.81 120.40 122.64 2yt9 s VAL 416 Ca 0.72 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2yt9 s VAL 416 Cb -0.26 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.40 2yt9 s VAL 416 CO 0.39 -1.43 0.00 0.61 0.00 0.00 0.00 175.10 174.67 2yt9 n GLY 417 N 5.26 0.12 3.71 4.51 0.00 -1.26 -5.07 105.19 112.47 2yt9 n GLY 417 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 1.76 0.00 1.61 -0.14 -1.26 -4.97 119.74 116.74 2yt9 s LYS 418 Ca 0.00 1.55 -0.24 0.00 -1.36 0.00 0.00 55.97 55.93 2yt9 s LYS 418 Cb 0.00 -1.81 -0.18 0.00 -1.68 0.00 0.00 37.83 34.16 2yt9 s LYS 418 CO 0.00 -2.08 1.30 -1.00 -0.76 0.00 0.00 175.35 172.81 2yt9 h PRO 419 N -1.04 0.15 -6.35 -1.68 0.13 -1.82 -3.45 132.00 117.94 2yt9 h PRO 419 Ca -0.45 -0.08 -0.69 0.00 -0.87 0.00 0.00 66.00 63.91 2yt9 h PRO 419 Cb 1.27 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.11 2yt9 h PRO 419 CO 0.47 0.59 -0.86 0.71 -0.23 0.00 0.00 178.00 178.68 2yt9 s TYR 420 N -4.29 2.45 0.06 1.56 2.02 -1.23 -5.02 117.35 112.90 2yt9 s TYR 420 Ca -0.15 -0.47 0.07 0.00 -0.37 0.00 0.00 57.07 56.15 2yt9 s TYR 420 Cb 0.03 -1.56 -0.03 0.00 -0.40 0.00 0.00 41.96 40.00 2yt9 s TYR 420 CO 0.71 -0.05 -0.18 0.96 -1.57 0.00 0.00 175.55 175.42 2yt9 s ILE 421 N -0.48 1.47 0.91 2.71 -0.00 -1.26 -0.13 121.20 124.42 2yt9 s ILE 421 Ca 0.06 -1.21 -0.13 0.00 -0.00 0.00 0.00 60.65 59.36 2yt9 s ILE 421 Cb -0.11 -1.31 0.02 0.00 -0.00 0.00 0.00 42.46 41.05 2yt9 s ILE 421 CO 0.01 0.06 0.39 0.00 -0.00 0.00 0.00 174.94 175.40 2yt9 n GLN 423 N -1.38 0.64 0.00 0.00 1.13 -1.26 -3.19 117.38 113.32 2yt9 n GLN 423 Ca 0.07 -0.42 0.00 0.00 -1.94 0.00 0.00 57.00 54.71 2yt9 n GLN 423 Cb 0.53 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.39 2yt9 n GLN 423 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2yt9 n SER 424 N -0.82 0.00 0.18 1.08 7.64 -1.26 -4.76 113.62 115.68 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 0.42 0.00 -1.01 0.00 0.00 64.21 63.87 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 0.71 -1.01 0.00 0.00 0.00 -1.19 -4.95 105.19 98.75 2yt9 n GLY 426 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -4.08 0.00 0.00 1.61 4.81 -1.26 -4.73 118.16 114.51 2yt9 n LYS 427 Ca -0.10 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2yt9 n LYS 427 Cb 0.59 -0.48 0.00 0.00 0.02 0.00 0.00 35.03 35.16 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 2.22 4.52 2.91 3.14 0.00 -1.26 -4.83 105.19 111.89 2yt9 n GLY 428 Ca 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 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 0.24 0.14 1.61 0.40 0.82 -4.96 117.98 115.68 2yt9 s PHE 429 Ca 0.00 -0.04 -0.19 0.00 -0.60 0.00 0.00 56.93 56.10 2yt9 s PHE 429 Cb 0.00 -0.16 0.02 0.00 0.51 0.00 0.00 43.02 43.39 2yt9 s PHE 429 CO 0.00 -0.01 1.69 1.03 0.70 0.00 0.00 175.22 178.63 2yt9 h SER 430 N 6.11 -0.25 -2.16 1.36 0.87 -1.97 -3.27 113.55 114.24 2yt9 h SER 430 Ca -0.26 0.08 -0.52 0.00 -1.23 0.00 0.00 61.79 59.86 2yt9 h SER 430 Cb 1.20 0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 63.27 2yt9 h SER 430 CO 0.51 -0.09 -0.56 -0.13 -0.53 0.00 0.00 176.83 176.03 2yt9 s ARG 431 N -6.21 2.69 0.01 2.24 3.00 -1.26 -4.63 118.95 114.79 2yt9 s ARG 431 Ca -0.14 -1.20 -0.23 0.00 0.00 0.00 0.00 55.73 54.16 2yt9 s ARG 431 Cb 0.12 -2.42 -0.18 0.00 0.00 0.00 0.00 34.95 32.48 2yt9 s ARG 431 CO 0.69 0.36 1.30 -1.00 0.00 0.00 0.00 175.30 176.65 2yt9 h PRO 432 N 1.60 0.16 -0.93 3.54 0.13 -1.96 -3.18 132.00 131.36 2yt9 h PRO 432 Ca -0.47 -0.08 0.15 0.00 -0.87 0.00 0.00 66.00 64.73 2yt9 h PRO 432 Cb 1.24 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.30 2yt9 h PRO 432 CO 0.61 0.60 0.59 -0.44 -0.23 0.00 0.00 178.00 179.13 2yt9 h ASP 433 N -0.28 0.70 -0.05 1.44 3.32 -1.98 0.25 116.42 119.83 2yt9 h ASP 433 Ca 0.01 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.13 2yt9 h ASP 433 Cb 0.57 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2yt9 h ASP 433 CO 0.02 0.34 0.05 0.45 -1.72 0.00 0.00 179.24 178.38 2yt9 h HIS 434 N 0.73 0.00 0.00 4.55 3.86 -1.96 -0.71 115.15 121.62 2yt9 h HIS 434 Ca 0.48 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.51 2yt9 h HIS 434 Cb 0.75 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 2yt9 h HIS 434 CO -0.00 0.00 -1.30 1.25 0.86 0.00 0.00 177.93 178.73 2yt9 h LEU 435 N 0.00 0.00 -0.02 2.43 5.85 -0.59 -3.26 115.31 119.72 2yt9 h LEU 435 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2yt9 h LEU 435 Cb 0.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2yt9 h LEU 435 CO -0.00 0.63 0.01 -1.13 -0.34 0.00 0.00 178.44 177.61 2yt9 h ASN 436 N 0.00 0.02 -0.51 1.25 -1.24 -0.45 -2.78 115.58 111.87 2yt9 h ASN 436 Ca -0.15 -0.08 -0.12 0.00 0.71 0.00 0.00 56.30 56.66 2yt9 h ASN 436 Cb 1.61 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 40.64 2yt9 h ASN 436 CO 0.06 0.10 -0.14 1.23 -1.29 0.00 0.00 177.43 177.38 2yt9 h GLY 437 N -0.05 1.10 0.19 1.57 0.00 -1.67 -3.04 103.07 101.17 2yt9 h GLY 437 Ca 0.01 -0.91 0.17 0.00 0.00 0.00 0.00 47.33 46.60 2yt9 h GLY 437 CO -0.00 0.83 0.54 0.84 0.00 0.00 0.00 176.54 178.74 2yt9 h HIS 438 N 0.89 0.94 -0.85 5.60 -0.00 -1.57 0.30 115.15 120.46 2yt9 h HIS 438 Ca 0.13 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.66 2yt9 h HIS 438 Cb 0.71 -0.28 -0.08 0.00 -0.00 0.00 0.00 27.41 27.76 2yt9 h HIS 438 CO 0.05 0.23 0.47 0.82 -0.00 0.00 0.00 177.93 179.50 2yt9 h ILE 439 N 0.72 0.83 -0.00 6.26 2.04 -1.37 0.70 117.51 126.69 2yt9 h ILE 439 Ca 0.52 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 66.13 2yt9 h ILE 439 Cb 0.76 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2yt9 h ILE 439 CO -0.37 0.13 -0.45 0.29 0.00 0.00 0.00 178.15 177.76 2yt9 n LYS 440 N -4.78 0.15 -0.01 2.37 4.01 -0.10 -1.76 118.16 118.04 2yt9 n LYS 440 Ca 0.16 -0.08 -0.17 0.00 -0.51 0.00 0.00 58.31 57.70 2yt9 n LYS 440 Cb 0.35 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 33.28 2yt9 n LYS 440 CO 0.00 0.00 0.00 0.37 -1.11 0.00 0.00 177.40 176.66 2yt9 h GLN 441 N 0.20 0.49 0.00 1.97 4.15 0.19 -3.40 115.11 118.71 2yt9 h GLN 441 Ca 0.00 -0.47 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2yt9 h GLN 441 Cb 0.50 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.31 2yt9 h GLN 441 CO 0.00 1.11 -0.90 0.28 -1.93 0.00 0.00 178.83 177.39 2yt9 n VAL 442 N -4.18 0.06 -1.22 2.39 0.31 -0.79 -4.81 118.33 110.08 2yt9 n VAL 442 Ca -0.09 0.02 -0.34 0.00 -0.01 0.00 0.00 64.34 63.92 2yt9 n VAL 442 Cb 0.66 -1.45 -0.05 0.00 -0.91 0.00 0.00 33.84 32.09 2yt9 n VAL 442 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2yt9 n HIS 443 N -3.00 2.00 -4.49 3.52 8.25 -0.72 -4.85 115.22 115.92 2yt9 n HIS 443 Ca 0.00 -2.79 -0.24 0.00 -0.26 0.00 0.00 57.72 54.44 2yt9 n HIS 443 Cb 0.45 -2.31 -0.10 0.00 1.12 0.00 0.00 29.99 29.15 2yt9 n HIS 443 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2yt9 s SER 444 N 2.23 2.65 0.44 0.41 0.15 -1.21 -4.39 113.70 113.99 2yt9 s SER 444 Ca 0.67 -1.47 0.07 0.00 0.70 0.00 0.00 55.95 55.91 2yt9 s SER 444 Cb 0.19 0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.58 2yt9 s SER 444 CO -0.05 -0.70 0.25 -0.83 1.20 0.00 0.00 173.24 173.11 2yt9 s GLY 445 N -3.55 2.34 0.58 9.45 0.00 -1.26 -5.10 107.32 109.78 2yt9 s GLY 445 Ca 0.31 -1.81 -0.18 0.00 0.00 0.00 0.00 44.72 43.04 2yt9 s GLY 445 CO 0.14 -1.89 1.12 2.56 0.00 0.00 0.00 173.10 175.04 2yt9 s PRO 446 N -4.02 3.20 0.08 2.90 0.04 -1.26 -4.98 135.00 130.95 2yt9 s PRO 446 Ca 0.39 1.55 -0.36 0.00 0.04 0.00 0.00 61.00 62.62 2yt9 s PRO 446 Cb 0.01 -1.99 -0.18 0.00 0.04 0.00 0.00 34.50 32.38 2yt9 s PRO 446 CO 0.22 -0.96 1.55 0.77 0.04 0.00 0.00 177.00 178.62 2yt9 h SER 447 N 0.86 -1.30 -3.57 6.66 0.02 -2.06 -3.43 113.55 110.73 2yt9 h SER 447 Ca -0.49 0.09 -0.37 0.00 -0.84 0.00 0.00 61.79 60.18 2yt9 h SER 447 Cb 1.26 0.41 -0.33 0.00 0.14 0.00 0.00 62.40 63.88 2yt9 h SER 447 CO 0.56 -0.70 -0.76 -0.55 -1.14 0.00 0.00 176.83 174.24 2yt9 s SER 448 N -4.20 0.69 0.00 3.07 0.15 -1.26 -5.34 113.70 106.81 2yt9 s SER 448 Ca -0.18 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2yt9 s SER 448 Cb 0.04 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2yt9 s SER 448 CO 0.58 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.59