#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 -6.10 -3.16 1.61 7.64 -1.26 -4.93 113.62 107.41 2yt9 n SER 356 Ca 0.00 -0.19 -0.21 0.00 1.01 0.00 0.00 58.87 59.48 2yt9 n SER 356 Cb 0.00 -4.98 -0.06 0.00 -1.01 0.00 0.00 64.21 58.16 2yt9 n SER 356 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yt9 n SER 357 N -2.34 -0.82 -3.54 6.43 3.41 -1.26 -5.02 113.62 110.48 2yt9 n SER 357 Ca -0.17 -2.68 -0.35 0.00 -0.26 0.00 0.00 58.87 55.41 2yt9 n SER 357 Cb 0.65 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 2yt9 n SER 357 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt9 n GLY 358 N 2.11 5.46 3.96 5.00 0.00 -1.26 -5.04 105.19 115.42 2yt9 n GLY 358 Ca 0.22 -2.70 -0.25 0.00 0.00 0.00 0.00 46.02 43.30 2yt9 n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt9 s SER 359 N -2.20 4.28 -0.31 1.61 0.01 -1.26 -5.05 113.70 110.79 2yt9 s SER 359 Ca 0.39 0.03 -0.19 0.00 1.31 0.00 0.00 55.95 57.49 2yt9 s SER 359 Cb 0.16 -0.46 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 2yt9 s SER 359 CO -0.04 -1.92 0.58 -0.44 0.41 0.00 0.00 173.24 171.83 2yt9 s SER 360 N -4.68 6.43 0.11 2.44 0.01 -1.26 -5.00 113.70 111.74 2yt9 s SER 360 Ca 0.65 0.32 -0.12 0.00 1.31 0.00 0.00 55.95 58.11 2yt9 s SER 360 Cb -0.07 -2.30 0.04 0.00 0.21 0.00 0.00 66.02 63.90 2yt9 s SER 360 CO 0.46 -0.45 0.59 0.61 0.41 0.00 0.00 173.24 174.86 2yt9 n GLY 361 N 4.53 0.90 3.98 3.44 0.00 -1.26 -4.89 105.19 111.89 2yt9 n GLY 361 Ca -0.03 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.28 3.80 -0.09 1.61 -7.23 -1.07 -4.94 120.40 110.20 2yt9 s VAL 362 Ca 0.13 -0.83 -0.01 0.00 -1.81 0.00 0.00 61.98 59.46 2yt9 s VAL 362 Cb -0.02 -3.34 0.03 0.00 0.56 0.00 0.00 36.38 33.61 2yt9 s VAL 362 CO 0.03 -0.17 -0.00 0.00 -0.31 0.00 0.00 175.10 174.65 2yt9 s ALA 363 N -2.35 0.81 0.25 1.32 0.00 -1.26 -2.25 121.76 118.27 2yt9 s ALA 363 Ca 0.48 -0.25 -0.31 0.00 0.00 0.00 0.00 51.96 51.88 2yt9 s ALA 363 Cb -0.10 -0.82 -0.14 0.00 0.00 0.00 0.00 23.12 22.06 2yt9 s ALA 363 CO 0.34 -0.55 1.34 0.00 0.00 0.00 0.00 175.76 176.88 2yt9 n GLU 365 N 1.73 2.11 0.00 0.00 0.28 -1.26 -2.80 120.64 120.70 2yt9 n GLU 365 Ca 0.11 -2.62 0.00 0.00 -0.16 0.00 0.00 57.16 54.49 2yt9 n GLU 365 Cb 0.31 -2.03 0.00 0.00 1.43 0.00 0.00 31.44 31.16 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 -0.92 0.00 -0.01 3.84 -0.00 -1.26 -4.94 119.36 116.07 2yt9 n ILE 366 Ca 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 63.26 2yt9 n ILE 366 Cb 1.52 -0.45 -0.01 0.00 -0.00 0.00 0.00 39.64 40.70 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 3.17 1.80 3.80 0.00 0.00 -1.12 -5.05 105.19 107.79 2yt9 n GLY 368 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.56 4.24 0.04 1.61 1.02 -1.26 -4.73 119.74 120.10 2yt9 s LYS 369 Ca 0.00 0.74 -0.10 0.00 0.02 0.00 0.00 55.97 56.63 2yt9 s LYS 369 Cb 0.00 -3.27 -0.06 0.00 -0.52 0.00 0.00 37.83 33.99 2yt9 s LYS 369 CO 0.00 0.57 0.37 0.42 -0.92 0.00 0.00 175.35 175.79 2yt9 s ILE 370 N -0.87 5.13 -0.05 2.17 -1.09 -1.26 -0.59 121.20 124.64 2yt9 s ILE 370 Ca 0.30 0.47 0.03 0.00 -2.23 0.00 0.00 60.65 59.22 2yt9 s ILE 370 Cb -0.19 -3.64 0.01 0.00 -1.58 0.00 0.00 42.46 37.06 2yt9 s ILE 370 CO 0.19 0.37 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.78 2yt9 s PHE 371 N -1.30 1.38 0.54 3.97 0.40 -0.95 -5.00 117.98 117.02 2yt9 s PHE 371 Ca 0.30 -0.45 0.22 0.00 -0.60 0.00 0.00 56.93 56.40 2yt9 s PHE 371 Cb -0.14 -0.99 1.45 0.00 0.51 0.00 0.00 43.02 43.85 2yt9 s PHE 371 CO 0.16 -0.21 2.14 0.07 0.70 0.00 0.00 175.22 178.09 2yt9 h ARG 372 N 6.68 0.00 0.00 0.44 0.11 -1.90 -2.83 114.38 116.88 2yt9 h ARG 372 Ca -0.32 0.00 -0.43 0.00 0.10 0.00 0.00 59.98 59.33 2yt9 h ARG 372 Cb 1.18 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.15 2yt9 h ARG 372 CO 0.48 0.00 -0.40 -0.25 0.10 0.00 0.00 179.97 179.90 2yt9 n ASP 373 N -4.28 -0.03 -0.01 0.08 8.00 -1.26 -4.80 116.55 114.24 2yt9 n ASP 373 Ca -0.01 -2.87 -0.13 0.00 0.71 0.00 0.00 54.79 52.50 2yt9 n ASP 373 Cb 0.19 1.25 -0.14 0.00 -0.02 0.00 0.00 41.12 42.41 2yt9 n ASP 373 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2yt9 h VAL 374 N 1.80 0.79 0.01 2.53 -1.51 -2.00 -3.35 116.25 114.53 2yt9 h VAL 374 Ca -0.22 -2.60 0.02 0.00 -1.23 0.00 0.00 66.70 62.66 2yt9 h VAL 374 Cb 1.03 2.46 -0.02 0.00 -2.13 0.00 0.00 31.29 32.63 2yt9 h VAL 374 CO 0.34 0.63 -0.10 1.88 -1.23 0.00 0.00 177.57 179.08 2yt9 h TYR 375 N 0.03 -0.26 -0.17 5.19 -1.99 -1.98 0.83 116.97 118.61 2yt9 h TYR 375 Ca -0.32 0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.46 2yt9 h TYR 375 Cb 2.02 0.12 -0.01 0.00 2.00 0.00 0.00 36.73 40.86 2yt9 h TYR 375 CO 0.03 -0.16 0.16 1.25 -0.00 0.00 0.00 178.16 179.44 2yt9 h HIS 376 N -0.18 0.00 0.00 4.88 2.76 -1.99 0.52 115.15 121.14 2yt9 h HIS 376 Ca 0.04 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.05 2yt9 h HIS 376 Cb 0.23 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2yt9 h HIS 376 CO -0.16 0.00 -0.99 1.25 -1.30 0.00 0.00 177.93 176.73 2yt9 h LEU 377 N 0.00 0.00 -0.74 0.26 5.85 -1.37 -3.19 115.31 116.11 2yt9 h LEU 377 Ca 0.08 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2yt9 h LEU 377 Cb 0.40 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2yt9 h LEU 377 CO -0.00 0.64 0.03 0.78 -0.34 0.00 0.00 178.44 179.55 2yt9 h ASN 378 N 0.00 0.96 1.15 1.25 4.21 0.14 -1.75 115.58 121.54 2yt9 h ASN 378 Ca -0.08 -0.25 -0.11 0.00 1.21 0.00 0.00 56.30 57.07 2yt9 h ASN 378 Cb 1.56 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 38.49 2yt9 h ASN 378 CO 0.07 0.99 -0.51 0.08 -1.29 0.00 0.00 177.43 176.77 2yt9 h ARG 379 N 0.92 0.00 0.01 0.81 -0.00 -1.60 -3.26 114.38 111.26 2yt9 h ARG 379 Ca 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 60.15 2yt9 h ARG 379 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.46 2yt9 h ARG 379 CO 0.02 0.51 -0.01 1.25 -0.00 0.00 0.00 179.97 181.75 2yt9 h HIS 380 N 0.00 -0.01 -0.66 4.08 2.76 -1.46 -2.86 115.15 117.00 2yt9 h HIS 380 Ca -0.01 -0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.36 2yt9 h HIS 380 Cb 1.22 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.16 2yt9 h HIS 380 CO 0.00 0.55 0.49 0.87 -1.30 0.00 0.00 177.93 178.54 2yt9 h LYS 381 N -0.59 0.00 0.01 5.26 1.57 -1.40 0.26 116.57 121.67 2yt9 h LYS 381 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2yt9 h LYS 381 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2yt9 h LYS 381 CO 0.00 0.00 -0.90 -0.07 -0.57 0.00 0.00 179.45 177.91 2yt9 h LEU 382 N 0.00 0.26 -0.66 2.94 3.38 -1.58 -3.19 115.31 116.46 2yt9 h LEU 382 Ca 0.31 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2yt9 h LEU 382 Cb 1.29 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2yt9 h LEU 382 CO -0.00 1.03 -0.65 -1.28 0.09 0.00 0.00 178.44 177.63 2yt9 h SER 383 N 0.10 0.00 -3.23 -0.43 0.87 -0.30 -3.45 113.55 107.11 2yt9 h SER 383 Ca -0.05 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.94 2yt9 h SER 383 Cb 1.54 0.00 0.16 0.00 -0.44 0.00 0.00 62.40 63.66 2yt9 h SER 383 CO 0.14 0.65 -0.12 1.41 -0.53 0.00 0.00 176.83 178.38 2yt9 n HIS 384 N -3.71 0.13 -3.35 2.24 8.25 -0.55 -4.99 115.22 113.25 2yt9 n HIS 384 Ca -0.01 0.45 -0.24 0.00 -0.26 0.00 0.00 57.72 57.66 2yt9 n HIS 384 Cb 0.65 -2.06 -0.01 0.00 1.12 0.00 0.00 29.99 29.70 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 -1.17 6.28 -0.88 0.41 1.04 -1.26 -5.04 113.70 113.08 2yt9 s SER 385 Ca 0.71 0.45 -0.01 0.00 0.48 0.00 0.00 55.95 57.59 2yt9 s SER 385 Cb -0.44 -2.02 0.22 0.00 0.10 0.00 0.00 66.02 63.87 2yt9 s SER 385 CO 0.51 -0.31 0.76 0.61 0.98 0.00 0.00 173.24 175.79 2yt9 n GLY 386 N -1.81 4.12 2.93 7.32 0.00 -1.26 -4.88 105.19 111.62 2yt9 n GLY 386 Ca -0.04 -2.60 -0.07 0.00 0.00 0.00 0.00 46.02 43.31 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 2.23 -2.45 -3.63 1.61 1.02 -1.26 -5.05 120.64 113.11 2yt9 n GLU 387 Ca 0.22 2.10 -0.03 0.00 -0.02 0.00 0.00 57.16 59.43 2yt9 n GLU 387 Cb 0.37 -4.33 -0.02 0.00 -0.02 0.00 0.00 31.44 27.43 2yt9 n GLU 387 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2yt9 s LYS 388 N -1.91 0.11 0.08 3.49 -2.85 -1.26 -4.62 119.74 112.78 2yt9 s LYS 388 Ca 0.12 -0.04 -0.17 0.00 -1.00 0.00 0.00 55.97 54.89 2yt9 s LYS 388 Cb -0.02 0.05 -0.10 0.00 -2.06 0.00 0.00 37.83 35.69 2yt9 s LYS 388 CO 0.66 -0.05 1.40 -1.00 0.10 0.00 0.00 175.35 176.46 2yt9 h PRO 389 N 2.00 0.59 -4.38 1.78 0.13 -1.96 -3.43 132.00 126.73 2yt9 h PRO 389 Ca -0.04 -0.31 -0.66 0.00 -0.87 0.00 0.00 66.00 64.12 2yt9 h PRO 389 Cb 1.14 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.88 2yt9 h PRO 389 CO 0.20 0.90 -0.68 0.71 -0.23 0.00 0.00 178.00 178.91 2yt9 s TYR 390 N -4.34 3.63 0.21 1.56 2.02 -0.82 -5.01 117.35 114.60 2yt9 s TYR 390 Ca -0.13 -2.98 0.09 0.00 -0.37 0.00 0.00 57.07 53.68 2yt9 s TYR 390 Cb 0.08 -2.95 -0.04 0.00 -0.40 0.00 0.00 41.96 38.65 2yt9 s TYR 390 CO 0.80 -0.91 -0.03 0.45 -1.57 0.00 0.00 175.55 174.29 2yt9 s SER 391 N 0.75 4.51 -0.04 2.29 0.15 -1.26 -0.13 113.70 119.97 2yt9 s SER 391 Ca 0.12 -0.55 -0.28 0.00 0.70 0.00 0.00 55.95 55.95 2yt9 s SER 391 Cb -0.21 -0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 63.22 2yt9 s SER 391 CO -0.06 0.06 0.88 0.00 1.20 0.00 0.00 173.24 175.33 2yt9 h PRO 393 N 6.84 0.00 0.00 0.00 0.13 -1.95 -2.24 132.00 134.78 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 0.00 -0.25 0.28 -0.23 0.00 0.00 178.00 178.57 2yt9 n VAL 394 N -2.98 0.54 0.02 1.56 0.31 -1.26 -4.78 118.33 111.74 2yt9 n VAL 394 Ca 0.01 0.39 -0.01 0.00 -0.01 0.00 0.00 64.34 64.71 2yt9 n VAL 394 Cb 0.29 -1.83 -0.00 0.00 -0.91 0.00 0.00 33.84 31.38 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 -0.18 1.10 3.32 0.00 0.00 -0.84 -5.02 105.19 103.56 2yt9 n GLY 396 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.06 -4.08 0.99 4.77 -1.26 -4.58 117.00 110.77 2yt9 n LEU 397 Ca 0.00 -0.11 -0.26 0.00 -0.03 0.00 0.00 56.01 55.62 2yt9 n LEU 397 Cb 0.00 -1.02 -0.16 0.00 -2.33 0.00 0.00 43.42 39.91 2yt9 n LEU 397 CO 0.00 -3.15 -0.49 -0.13 -1.33 0.00 0.00 177.39 172.29 2yt9 s ARG 398 N -3.61 1.83 0.07 3.23 3.00 -1.26 -2.43 118.95 119.77 2yt9 s ARG 398 Ca 0.58 -0.53 0.08 0.00 0.00 0.00 0.00 55.73 55.86 2yt9 s ARG 398 Cb -0.15 -1.52 -0.03 0.00 0.00 0.00 0.00 34.95 33.25 2yt9 s ARG 398 CO 0.66 0.13 -0.21 -0.06 0.00 0.00 0.00 175.30 175.81 2yt9 s PHE 399 N 0.37 1.86 -0.31 -0.53 0.08 0.82 -4.97 117.98 115.30 2yt9 s PHE 399 Ca -0.10 -0.39 0.10 0.00 0.12 0.00 0.00 56.93 56.65 2yt9 s PHE 399 Cb -0.14 -1.07 0.64 0.00 -0.57 0.00 0.00 43.02 41.87 2yt9 s PHE 399 CO 0.04 0.15 1.67 1.17 -0.10 0.00 0.00 175.22 178.15 2yt9 n LYS 400 N 1.52 2.85 -3.70 0.44 4.81 -1.26 -1.94 118.16 120.87 2yt9 n LYS 400 Ca -0.18 -3.06 -0.14 0.00 -0.87 0.00 0.00 58.31 54.06 2yt9 n LYS 400 Cb 0.53 -2.04 -0.08 0.00 0.02 0.00 0.00 35.03 33.46 2yt9 n LYS 400 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2yt9 s ARG 401 N -3.09 0.79 0.12 1.64 3.03 -1.26 -5.02 118.95 115.17 2yt9 s ARG 401 Ca 0.51 -0.18 0.24 0.00 2.03 0.00 0.00 55.73 58.32 2yt9 s ARG 401 Cb 0.42 0.36 0.27 0.00 -1.03 0.00 0.00 34.95 34.97 2yt9 s ARG 401 CO 0.09 -0.24 1.25 0.87 -1.13 0.00 0.00 175.30 176.14 2yt9 h LYS 402 N 3.49 0.00 0.00 3.89 1.79 -1.97 -3.19 116.57 120.58 2yt9 h LYS 402 Ca -0.30 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.10 2yt9 h LYS 402 Cb 1.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 2yt9 h LYS 402 CO 0.41 0.00 -0.37 -0.44 -1.08 0.00 0.00 179.45 177.97 2yt9 h ASP 403 N 0.00 0.00 0.00 0.86 3.32 -1.99 -2.85 116.42 115.76 2yt9 h ASP 403 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2yt9 h ASP 403 Cb 0.78 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 2yt9 h ASP 403 CO 0.00 0.37 -0.55 0.54 -1.72 0.00 0.00 179.24 177.88 2yt9 n ARG 404 N -3.27 0.46 -0.19 3.56 5.12 -1.25 -3.86 116.66 117.23 2yt9 n ARG 404 Ca 0.02 0.52 0.24 0.00 -1.93 0.00 0.00 57.85 56.70 2yt9 n ARG 404 Cb 0.62 -1.69 0.64 0.00 -1.16 0.00 0.00 32.46 30.88 2yt9 n ARG 404 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2yt9 h MET 405 N -1.00 0.15 -0.50 5.56 -0.00 -1.71 0.17 114.93 117.60 2yt9 h MET 405 Ca -0.01 -0.01 -0.04 0.00 -0.00 0.00 0.00 59.70 59.64 2yt9 h MET 405 Cb 0.55 -0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 32.10 2yt9 h MET 405 CO -0.01 0.10 0.14 1.03 -0.00 0.00 0.00 176.91 178.17 2yt9 h SER 406 N 0.15 0.74 1.82 -0.10 0.87 -1.68 0.20 113.55 115.56 2yt9 h SER 406 Ca 0.43 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 2yt9 h SER 406 Cb 1.45 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2yt9 h SER 406 CO -0.07 0.76 -0.18 1.88 -0.53 0.00 0.00 176.83 178.69 2yt9 h TYR 407 N 0.68 0.00 0.01 2.24 0.05 -0.97 -2.99 116.97 115.99 2yt9 h TYR 407 Ca 0.16 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 2yt9 h TYR 407 Cb 0.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2yt9 h TYR 407 CO 0.02 0.09 -0.11 1.25 -1.05 0.00 0.00 178.16 178.36 2yt9 h HIS 408 N 0.00 0.06 0.79 4.88 2.76 -0.47 -2.92 115.15 120.24 2yt9 h HIS 408 Ca -0.00 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 2yt9 h HIS 408 Cb 1.07 -0.00 0.01 0.00 1.55 0.00 0.00 27.41 30.04 2yt9 h HIS 408 CO 0.00 1.04 -0.38 0.28 -1.30 0.00 0.00 177.93 177.57 2yt9 h VAL 409 N -0.93 0.00 -0.93 5.26 2.07 -0.71 -2.98 116.25 118.02 2yt9 h VAL 409 Ca -0.02 -0.09 0.19 0.00 0.82 0.00 0.00 66.70 67.60 2yt9 h VAL 409 Cb 1.07 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 2yt9 h VAL 409 CO 0.01 0.00 0.60 0.03 0.02 0.00 0.00 177.57 178.24 2yt9 h ARG 410 N -1.15 0.53 -0.80 1.57 2.47 -1.72 0.18 114.38 115.46 2yt9 h ARG 410 Ca -0.11 -0.03 0.23 0.00 -1.26 0.00 0.00 59.98 58.81 2yt9 h ARG 410 Cb 0.81 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.98 2yt9 h ARG 410 CO 0.18 0.35 0.57 1.03 0.56 0.00 0.00 179.97 182.66 2yt9 h SER 411 N 0.54 0.01 0.12 7.04 0.87 -1.35 -1.15 113.55 119.63 2yt9 h SER 411 Ca 0.50 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.78 2yt9 h SER 411 Cb 1.04 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2yt9 h SER 411 CO -0.23 0.00 -1.41 0.45 -0.53 0.00 0.00 176.83 175.11 2yt9 h HIS 412 N 0.01 0.44 -5.20 2.24 3.86 -0.64 -3.50 115.15 112.36 2yt9 h HIS 412 Ca 0.38 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2yt9 h HIS 412 Cb 1.51 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.97 2yt9 h HIS 412 CO -0.00 1.55 -0.34 -3.47 0.86 0.00 0.00 177.93 176.53 2yt9 n ASP 413 N -3.92 -7.66 -4.36 2.45 -0.08 -0.44 -4.94 116.55 97.60 2yt9 n ASP 413 Ca -0.25 0.35 -0.46 0.00 -1.51 0.00 0.00 54.79 52.93 2yt9 n ASP 413 Cb 0.90 -5.19 -0.03 0.00 2.34 0.00 0.00 41.12 39.14 2yt9 n ASP 413 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2yt9 s GLY 414 N -2.66 2.21 -0.10 0.27 0.00 -1.26 -4.97 107.32 100.81 2yt9 s GLY 414 Ca 0.17 -2.82 -0.32 0.00 0.00 0.00 0.00 44.72 41.75 2yt9 s GLY 414 CO 0.73 1.49 1.06 -1.35 0.00 0.00 0.00 173.10 175.03 2yt9 s SER 415 N 3.03 -0.24 0.00 1.64 1.04 -1.26 -5.07 113.70 112.85 2yt9 s SER 415 Ca 0.17 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2yt9 s SER 415 Cb -0.15 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.22 2yt9 s SER 415 CO -0.04 -0.42 0.00 0.52 0.98 0.00 0.00 173.24 174.29 2yt9 n VAL 416 N -0.17 0.00 0.00 5.02 0.31 -1.26 -5.09 118.33 117.14 2yt9 n VAL 416 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2yt9 n VAL 416 Cb 0.60 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 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 3.01 1.67 3.67 2.92 0.00 -1.26 -4.85 105.19 110.35 2yt9 n GLY 417 Ca 0.00 -0.12 -0.31 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 0.00 1.01 0.09 1.61 3.01 -1.26 -4.95 119.74 119.25 2yt9 s LYS 418 Ca 0.00 1.48 -0.16 0.00 -1.01 0.00 0.00 55.97 56.28 2yt9 s LYS 418 Cb 0.00 -1.73 -0.09 0.00 -1.01 0.00 0.00 37.83 35.00 2yt9 s LYS 418 CO 0.00 -2.61 1.41 -1.00 0.51 0.00 0.00 175.35 173.66 2yt9 h PRO 419 N -1.85 0.65 -5.71 -1.68 0.13 -1.84 -3.44 132.00 118.26 2yt9 h PRO 419 Ca -0.44 -0.34 -0.67 0.00 -0.87 0.00 0.00 66.00 63.68 2yt9 h PRO 419 Cb 1.27 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 32.16 2yt9 h PRO 419 CO 0.43 0.95 -0.76 0.71 -0.23 0.00 0.00 178.00 179.09 2yt9 s TYR 420 N -4.36 2.78 0.06 1.56 2.02 -1.26 -5.05 117.35 113.10 2yt9 s TYR 420 Ca -0.13 -0.44 0.06 0.00 -0.37 0.00 0.00 57.07 56.20 2yt9 s TYR 420 Cb 0.08 -1.76 -0.03 0.00 -0.40 0.00 0.00 41.96 39.85 2yt9 s TYR 420 CO 0.82 -0.05 -0.18 0.96 -1.57 0.00 0.00 175.55 175.53 2yt9 s ILE 421 N -0.08 1.43 0.92 2.71 -0.00 -1.26 -1.04 121.20 123.87 2yt9 s ILE 421 Ca -0.02 -1.22 -0.13 0.00 -0.00 0.00 0.00 60.65 59.27 2yt9 s ILE 421 Cb -0.14 -1.28 0.02 0.00 -0.00 0.00 0.00 42.46 41.06 2yt9 s ILE 421 CO 0.04 0.03 0.42 0.00 -0.00 0.00 0.00 174.94 175.42 2yt9 n GLN 423 N -1.54 0.68 0.00 0.00 6.02 -1.26 -3.20 117.38 118.08 2yt9 n GLN 423 Ca 0.07 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.61 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 -0.76 0.00 0.17 1.08 7.64 -1.26 -4.76 113.62 115.72 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 0.37 -0.12 0.38 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 0.87 -0.92 0.00 0.00 0.00 -1.19 -4.95 105.19 98.99 2yt9 n GLY 426 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -4.27 0.00 0.00 1.61 4.81 -1.26 -4.75 118.16 114.30 2yt9 n LYS 427 Ca -0.11 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2yt9 n LYS 427 Cb 0.60 -0.55 0.00 0.00 0.02 0.00 0.00 35.03 35.09 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 2.24 3.94 3.14 3.14 0.00 -1.26 -4.83 105.19 111.56 2yt9 n GLY 428 Ca 0.00 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 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 1.52 0.13 1.61 0.40 -0.21 -4.87 117.98 116.56 2yt9 s PHE 429 Ca 0.00 -0.32 -0.27 0.00 -0.60 0.00 0.00 56.93 55.74 2yt9 s PHE 429 Cb 0.00 -0.99 -0.04 0.00 0.51 0.00 0.00 43.02 42.50 2yt9 s PHE 429 CO 0.00 -0.06 1.61 1.03 0.70 0.00 0.00 175.22 178.51 2yt9 h SER 430 N 5.85 -0.99 -2.15 1.36 0.87 -1.97 -3.36 113.55 113.16 2yt9 h SER 430 Ca -0.35 0.14 -0.48 0.00 -1.23 0.00 0.00 61.79 59.86 2yt9 h SER 430 Cb 1.16 0.41 -0.03 0.00 -0.44 0.00 0.00 62.40 63.50 2yt9 h SER 430 CO 0.48 -0.37 -0.47 -0.13 -0.53 0.00 0.00 176.83 175.81 2yt9 s ARG 431 N -6.00 3.14 0.01 2.24 3.00 -1.26 -4.69 118.95 115.39 2yt9 s ARG 431 Ca -0.15 -0.95 -0.23 0.00 0.00 0.00 0.00 55.73 54.40 2yt9 s ARG 431 Cb 0.10 -2.71 -0.18 0.00 0.00 0.00 0.00 34.95 32.17 2yt9 s ARG 431 CO 0.66 0.38 1.30 -1.00 0.00 0.00 0.00 175.30 176.63 2yt9 h PRO 432 N 1.31 0.17 -0.78 3.54 0.13 -1.97 -3.12 132.00 131.28 2yt9 h PRO 432 Ca -0.50 -0.09 0.20 0.00 -0.87 0.00 0.00 66.00 64.74 2yt9 h PRO 432 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 2yt9 h PRO 432 CO 0.60 0.61 0.54 0.22 -0.23 0.00 0.00 178.00 179.74 2yt9 h ASP 433 N -0.27 0.20 -0.33 1.44 3.58 -1.97 0.19 116.42 119.26 2yt9 h ASP 433 Ca 0.01 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 2yt9 h ASP 433 Cb 0.58 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 2yt9 h ASP 433 CO 0.02 0.09 0.05 0.45 -2.88 0.00 0.00 179.24 176.97 2yt9 h HIS 434 N 0.21 0.67 -0.06 0.28 3.86 -1.94 -2.54 115.15 115.62 2yt9 h HIS 434 Ca 0.39 -0.07 -0.18 0.00 -1.16 0.00 0.00 60.37 59.35 2yt9 h HIS 434 Cb 1.21 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.48 2yt9 h HIS 434 CO -0.00 0.61 -0.75 1.25 0.86 0.00 0.00 177.93 179.90 2yt9 h LEU 435 N 0.62 0.41 -1.21 2.43 5.85 -0.69 -3.00 115.31 119.72 2yt9 h LEU 435 Ca 0.14 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2yt9 h LEU 435 Cb 0.32 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2yt9 h LEU 435 CO 0.01 1.01 0.18 -1.13 -0.34 0.00 0.00 178.44 178.17 2yt9 h ASN 436 N 0.23 0.67 0.50 1.25 -1.24 -1.03 -1.74 115.58 114.22 2yt9 h ASN 436 Ca -0.03 -0.09 -0.17 0.00 0.71 0.00 0.00 56.30 56.73 2yt9 h ASN 436 Cb 1.32 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 40.19 2yt9 h ASN 436 CO 0.12 0.62 -0.73 1.23 -1.29 0.00 0.00 177.43 177.38 2yt9 h GLY 437 N 0.88 0.20 0.49 1.57 0.00 -1.44 -3.18 103.07 101.59 2yt9 h GLY 437 Ca 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2yt9 h GLY 437 CO -0.01 0.27 -0.00 0.84 0.00 0.00 0.00 176.54 177.63 2yt9 h HIS 438 N 0.12 -0.01 -0.89 5.60 -0.00 -1.31 0.25 115.15 118.91 2yt9 h HIS 438 Ca -0.02 -0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.57 2yt9 h HIS 438 Cb 1.29 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.65 2yt9 h HIS 438 CO 0.02 0.49 0.60 0.82 -0.00 0.00 0.00 177.93 179.87 2yt9 h ILE 439 N -0.52 0.64 0.00 6.26 2.04 -1.41 0.24 117.51 124.76 2yt9 h ILE 439 Ca -0.00 -0.09 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 2yt9 h ILE 439 Cb 0.51 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2yt9 h ILE 439 CO 0.00 0.05 -1.46 0.29 0.00 0.00 0.00 178.15 177.04 2yt9 n LYS 440 N -4.44 0.63 0.02 2.37 5.02 -1.18 -2.53 118.16 118.05 2yt9 n LYS 440 Ca 0.19 0.16 -0.01 0.00 -2.02 0.00 0.00 58.31 56.62 2yt9 n LYS 440 Cb 0.78 -1.77 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 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 -0.09 0.13 1.97 4.15 0.24 -3.42 115.11 118.09 2yt9 h GLN 441 Ca -0.15 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 2yt9 h GLN 441 Cb 1.48 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.20 2yt9 h GLN 441 CO 0.03 -0.06 -0.06 0.28 -1.93 0.00 0.00 178.83 177.09 2yt9 h VAL 442 N -0.34 0.00 -2.26 2.39 2.07 -0.91 -3.47 116.25 113.73 2yt9 h VAL 442 Ca -0.01 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2yt9 h VAL 442 Cb 0.07 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2yt9 h VAL 442 CO 0.02 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.02 2yt9 n HIS 443 N -4.29 -3.82 -2.49 1.57 8.25 -1.18 -4.88 115.22 108.39 2yt9 n HIS 443 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 2yt9 n HIS 443 Cb 0.07 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 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 -5.14 -2.68 0.41 2.88 -1.05 -4.10 113.62 100.96 2yt9 n SER 444 Ca 0.00 1.18 -0.05 0.00 -1.33 0.00 0.00 58.87 58.67 2yt9 n SER 444 Cb 0.00 -4.62 0.07 0.00 -0.75 0.00 0.00 64.21 58.91 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 0.84 -1.28 3.66 0.46 0.00 -1.26 -4.88 105.19 102.73 2yt9 n GLY 445 Ca -0.11 0.78 -0.29 0.00 0.00 0.00 0.00 46.02 46.40 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 0.23 0.13 0.44 1.61 0.04 -1.26 -4.93 135.00 131.27 2yt9 s PRO 446 Ca 0.27 0.42 0.11 0.00 0.04 0.00 0.00 61.00 61.83 2yt9 s PRO 446 Cb 0.22 -1.71 1.00 0.00 0.04 0.00 0.00 34.50 34.05 2yt9 s PRO 446 CO -0.13 -2.91 2.07 1.03 0.04 0.00 0.00 177.00 177.10 2yt9 h SER 447 N -2.02 0.33 -2.07 6.66 0.87 -2.08 -3.42 113.55 111.82 2yt9 h SER 447 Ca -0.54 -0.01 -0.44 0.00 -1.23 0.00 0.00 61.79 59.57 2yt9 h SER 447 Cb 1.33 -0.08 0.04 0.00 -0.44 0.00 0.00 62.40 63.25 2yt9 h SER 447 CO 0.55 0.23 -0.09 -0.94 -0.53 0.00 0.00 176.83 176.06 2yt9 s SER 448 N -6.72 5.28 0.00 6.23 1.04 -1.26 -5.36 113.70 112.91 2yt9 s SER 448 Ca -0.07 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2yt9 s SER 448 Cb 0.18 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2yt9 s SER 448 CO 0.72 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 174.43