#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 -0.17 -0.28 1.61 0.15 -1.26 -5.18 113.70 108.57 2yt9 s SER 356 Ca 0.00 0.15 -0.24 0.00 0.70 0.00 0.00 55.95 56.56 2yt9 s SER 356 Cb 0.00 0.15 0.10 0.00 -1.71 0.00 0.00 66.02 64.56 2yt9 s SER 356 CO 0.00 -0.19 0.91 -0.94 1.20 0.00 0.00 173.24 174.22 2yt9 s SER 357 N -1.32 -0.58 0.00 5.45 1.04 -1.26 -5.16 113.70 111.88 2yt9 s SER 357 Ca 0.05 1.10 0.00 0.00 0.48 0.00 0.00 55.95 57.58 2yt9 s SER 357 Cb -0.01 1.12 0.00 0.00 0.10 0.00 0.00 66.02 67.23 2yt9 s SER 357 CO -0.04 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2yt9 n GLY 358 N 2.52 2.60 3.98 7.32 0.00 -1.26 -5.09 105.19 115.26 2yt9 n GLY 358 Ca -0.14 -1.76 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 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 0.00 5.39 -0.20 1.61 0.01 -1.26 -5.12 113.70 114.12 2yt9 s SER 359 Ca 0.00 -0.11 -0.30 0.00 1.31 0.00 0.00 55.95 56.85 2yt9 s SER 359 Cb 0.00 -0.83 0.15 0.00 0.21 0.00 0.00 66.02 65.55 2yt9 s SER 359 CO 0.00 -1.03 1.11 -0.55 0.41 0.00 0.00 173.24 173.17 2yt9 s SER 360 N -4.40 -0.27 0.00 2.44 0.15 -1.26 -5.19 113.70 105.17 2yt9 s SER 360 Ca 0.56 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.52 2yt9 s SER 360 Cb -0.10 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2yt9 s SER 360 CO 0.37 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2yt9 n GLY 361 N 0.72 1.08 3.40 9.45 0.00 -1.26 -4.81 105.19 113.77 2yt9 n GLY 361 Ca -0.07 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.00 2.85 -0.18 1.61 0.11 -0.82 -4.93 120.40 117.04 2yt9 s VAL 362 Ca 0.00 -0.78 -0.06 0.00 -2.93 0.00 0.00 61.98 58.21 2yt9 s VAL 362 Cb 0.00 -2.13 -0.03 0.00 -1.53 0.00 0.00 36.38 32.69 2yt9 s VAL 362 CO 0.00 0.57 0.02 0.00 -3.33 0.00 0.00 175.10 172.36 2yt9 s ALA 363 N -0.32 3.20 0.27 1.54 0.00 -1.26 -0.68 121.76 124.51 2yt9 s ALA 363 Ca 0.02 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.87 2yt9 s ALA 363 Cb -0.13 -1.77 -0.11 0.00 0.00 0.00 0.00 23.12 21.11 2yt9 s ALA 363 CO 0.02 0.13 1.55 0.00 0.00 0.00 0.00 175.76 177.46 2yt9 n GLU 365 N 2.29 2.83 0.00 0.00 0.28 -1.26 -2.59 120.64 122.19 2yt9 n GLU 365 Ca 0.08 -2.47 0.00 0.00 -0.16 0.00 0.00 57.16 54.61 2yt9 n GLU 365 Cb 0.38 -2.02 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 -0.32 0.00 0.00 3.84 5.41 -1.26 -4.93 119.36 122.10 2yt9 n ILE 366 Ca 0.38 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.13 2yt9 n ILE 366 Cb 1.29 -0.35 0.00 0.00 -0.71 0.00 0.00 39.64 39.87 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 3.26 1.98 3.81 0.00 0.00 -1.07 -5.05 105.19 108.13 2yt9 n GLY 368 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.60 3.97 0.17 1.61 3.01 -1.26 -4.75 119.74 121.90 2yt9 s LYS 369 Ca 0.00 0.30 -0.10 0.00 -1.01 0.00 0.00 55.97 55.16 2yt9 s LYS 369 Cb 0.00 -3.28 -0.07 0.00 -1.01 0.00 0.00 37.83 33.47 2yt9 s LYS 369 CO 0.00 0.56 0.50 0.42 0.51 0.00 0.00 175.35 177.34 2yt9 s ILE 370 N -0.60 4.98 -0.02 2.17 -1.09 -1.26 -0.31 121.20 125.06 2yt9 s ILE 370 Ca 0.22 0.49 0.02 0.00 -2.23 0.00 0.00 60.65 59.14 2yt9 s ILE 370 Cb -0.15 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2yt9 s ILE 370 CO 0.10 0.08 -0.08 -0.36 -1.23 0.00 0.00 174.94 173.45 2yt9 s PHE 371 N -1.64 0.85 0.38 3.97 0.40 0.14 -4.98 117.98 117.09 2yt9 s PHE 371 Ca 0.42 -0.20 0.23 0.00 -0.60 0.00 0.00 56.93 56.77 2yt9 s PHE 371 Cb -0.13 -0.61 1.20 0.00 0.51 0.00 0.00 43.02 43.99 2yt9 s PHE 371 CO 0.21 -0.09 1.99 0.07 0.70 0.00 0.00 175.22 178.09 2yt9 h ARG 372 N 6.40 0.00 -4.51 0.44 0.11 -1.87 -2.19 114.38 112.75 2yt9 h ARG 372 Ca -0.33 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.55 2yt9 h ARG 372 Cb 1.17 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 32.09 2yt9 h ARG 372 CO 0.49 0.19 -0.70 -0.51 0.10 0.00 0.00 179.97 179.54 2yt9 s ASP 373 N -6.40 0.90 0.20 0.08 1.01 -1.26 -4.62 116.67 106.57 2yt9 s ASP 373 Ca -0.03 -0.92 0.15 0.00 0.71 0.00 0.00 52.55 52.47 2yt9 s ASP 373 Cb 0.13 0.11 -0.02 0.00 1.01 0.00 0.00 42.92 44.16 2yt9 s ASP 373 CO 0.63 -0.45 1.25 0.58 0.21 0.00 0.00 175.17 177.39 2yt9 h VAL 374 N 3.31 0.83 -0.36 -1.27 2.07 -1.97 -3.26 116.25 115.60 2yt9 h VAL 374 Ca -0.35 -2.26 -0.02 0.00 0.82 0.00 0.00 66.70 64.89 2yt9 h VAL 374 Cb 1.17 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 2yt9 h VAL 374 CO 0.61 0.47 0.12 1.88 0.02 0.00 0.00 177.57 180.67 2yt9 h TYR 375 N 0.00 0.51 0.06 1.57 -1.99 -1.99 -2.33 116.97 112.79 2yt9 h TYR 375 Ca -0.05 -0.02 -0.24 0.00 2.00 0.00 0.00 58.73 60.42 2yt9 h TYR 375 Cb 1.48 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 40.05 2yt9 h TYR 375 CO 0.00 0.42 -1.07 1.25 -0.00 0.00 0.00 178.16 178.76 2yt9 h HIS 376 N 0.51 0.47 -0.50 4.88 2.76 -2.00 -3.25 115.15 118.01 2yt9 h HIS 376 Ca 0.12 -0.30 -0.01 0.00 -2.20 0.00 0.00 60.37 57.99 2yt9 h HIS 376 Cb 0.14 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 2yt9 h HIS 376 CO 0.01 1.17 0.28 1.25 -1.30 0.00 0.00 177.93 179.34 2yt9 h LEU 377 N 0.13 0.60 -0.82 0.26 5.85 -1.47 -2.28 115.31 117.57 2yt9 h LEU 377 Ca -0.09 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.67 2yt9 h LEU 377 Cb 1.75 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.56 2yt9 h LEU 377 CO 0.17 0.48 0.47 -1.13 -0.34 0.00 0.00 178.44 178.10 2yt9 h ASN 378 N 0.69 0.70 -0.19 1.25 -0.73 -1.50 0.17 115.58 115.97 2yt9 h ASN 378 Ca 0.18 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.35 2yt9 h ASN 378 Cb 0.01 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 2yt9 h ASN 378 CO -0.03 0.41 -0.02 0.03 -0.37 0.00 0.00 177.43 177.45 2yt9 h ARG 379 N 0.82 0.36 -0.63 6.67 3.08 -1.55 -3.13 114.38 119.99 2yt9 h ARG 379 Ca 0.38 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2yt9 h ARG 379 Cb 0.31 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2yt9 h ARG 379 CO -0.23 0.59 0.36 1.25 -1.07 0.00 0.00 179.97 180.87 2yt9 h HIS 380 N 0.09 0.85 -0.83 3.04 2.76 -1.18 -1.14 115.15 118.74 2yt9 h HIS 380 Ca 0.05 -0.01 0.23 0.00 -2.20 0.00 0.00 60.37 58.44 2yt9 h HIS 380 Cb 0.44 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 2yt9 h HIS 380 CO 0.04 0.59 0.59 0.87 -1.30 0.00 0.00 177.93 178.72 2yt9 h LYS 381 N 0.85 0.08 0.00 5.26 1.57 -0.62 0.24 116.57 123.95 2yt9 h LYS 381 Ca 0.22 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.83 2yt9 h LYS 381 Cb 0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2yt9 h LYS 381 CO -0.04 0.05 -1.40 -0.07 -0.57 0.00 0.00 179.45 177.43 2yt9 h LEU 382 N 0.08 0.00 -2.12 2.94 3.38 -1.31 -3.33 115.31 114.95 2yt9 h LEU 382 Ca 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 2yt9 h LEU 382 Cb 1.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 2yt9 h LEU 382 CO -0.04 0.60 -0.07 0.28 0.09 0.00 0.00 178.44 179.30 2yt9 h SER 383 N 0.00 0.00 -2.70 -0.43 0.02 0.68 -3.43 113.55 107.69 2yt9 h SER 383 Ca -0.16 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.46 2yt9 h SER 383 Cb 1.60 0.00 0.19 0.00 0.14 0.00 0.00 62.40 64.33 2yt9 h SER 383 CO 0.05 0.07 -0.16 1.41 -1.14 0.00 0.00 176.83 177.06 2yt9 n HIS 384 N -3.85 -3.47 -2.50 3.45 8.25 -1.00 -4.70 115.22 111.41 2yt9 n HIS 384 Ca -0.02 -0.62 -0.01 0.00 -0.26 0.00 0.00 57.72 56.80 2yt9 n HIS 384 Cb 0.17 -1.35 -0.01 0.00 1.12 0.00 0.00 29.99 29.92 2yt9 n HIS 384 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2yt9 n SER 385 N -4.72 -5.49 0.00 0.41 2.88 -1.26 -4.95 113.62 100.48 2yt9 n SER 385 Ca 0.12 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 2yt9 n SER 385 Cb 0.53 -4.65 0.00 0.00 -0.75 0.00 0.00 64.21 59.34 2yt9 n SER 385 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt9 n GLY 386 N 0.80 0.42 0.00 0.46 0.00 -1.26 -4.72 105.19 100.89 2yt9 n GLY 386 Ca -0.09 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2yt9 n GLY 386 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2yt9 n GLU 387 N 0.00 1.66 -4.13 1.61 4.07 -1.26 -5.05 120.64 117.55 2yt9 n GLU 387 Ca 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.01 2yt9 n GLU 387 Cb 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.28 2yt9 n GLU 387 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2yt9 s LYS 388 N -1.77 0.72 -0.00 5.31 -2.85 -1.26 -3.66 119.74 116.23 2yt9 s LYS 388 Ca 0.00 -1.26 -0.24 0.00 -1.00 0.00 0.00 55.97 53.47 2yt9 s LYS 388 Cb 0.00 -0.04 -0.19 0.00 -2.06 0.00 0.00 37.83 35.55 2yt9 s LYS 388 CO 0.00 -0.05 1.29 -1.00 0.10 0.00 0.00 175.35 175.69 2yt9 h PRO 389 N 3.12 0.10 -4.34 1.78 0.13 -1.96 -3.45 132.00 127.38 2yt9 h PRO 389 Ca -0.35 -0.06 -0.64 0.00 -0.87 0.00 0.00 66.00 64.09 2yt9 h PRO 389 Cb 1.16 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.89 2yt9 h PRO 389 CO 0.64 0.56 -0.73 0.71 -0.23 0.00 0.00 178.00 178.95 2yt9 s TYR 390 N -4.27 3.14 0.23 1.56 1.51 -0.98 -5.03 117.35 113.51 2yt9 s TYR 390 Ca -0.15 -2.62 0.09 0.00 -1.01 0.00 0.00 57.07 53.38 2yt9 s TYR 390 Cb 0.03 -2.56 -0.04 0.00 -0.11 0.00 0.00 41.96 39.28 2yt9 s TYR 390 CO 0.70 -0.93 -0.03 0.45 -1.11 0.00 0.00 175.55 174.63 2yt9 s SER 391 N 1.12 4.52 -0.06 2.29 0.15 -1.24 -0.12 113.70 120.36 2yt9 s SER 391 Ca 0.11 -0.58 -0.26 0.00 0.70 0.00 0.00 55.95 55.92 2yt9 s SER 391 Cb -0.18 -0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 63.24 2yt9 s SER 391 CO -0.13 0.04 0.81 0.00 1.20 0.00 0.00 173.24 175.16 2yt9 h PRO 393 N 6.84 0.00 0.00 0.00 0.13 -1.92 -1.71 132.00 135.33 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 0.21 -0.15 0.28 -0.23 0.00 0.00 178.00 178.87 2yt9 h VAL 394 N 0.00 0.00 0.05 1.56 2.07 -1.96 -3.44 116.25 114.53 2yt9 h VAL 394 Ca -0.00 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2yt9 h VAL 394 Cb 0.65 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2yt9 h VAL 394 CO 0.03 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.59 2yt9 n GLY 396 N 0.36 1.07 3.31 0.00 0.00 -0.64 -5.02 105.19 104.27 2yt9 n GLY 396 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.77 -4.02 0.99 4.77 -1.26 -4.55 117.00 111.17 2yt9 n LEU 397 Ca 0.00 -0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.68 2yt9 n LEU 397 Cb 0.00 -1.02 -0.17 0.00 -2.33 0.00 0.00 43.42 39.90 2yt9 n LEU 397 CO 0.00 -3.25 -0.48 -0.13 -1.33 0.00 0.00 177.39 172.20 2yt9 s ARG 398 N -3.49 2.21 -0.09 3.23 3.00 -1.26 -2.29 118.95 120.26 2yt9 s ARG 398 Ca 0.56 -0.53 -0.00 0.00 0.00 0.00 0.00 55.73 55.76 2yt9 s ARG 398 Cb -0.14 -2.02 -0.03 0.00 0.00 0.00 0.00 34.95 32.76 2yt9 s ARG 398 CO 0.67 -0.21 -0.07 -0.06 0.00 0.00 0.00 175.30 175.63 2yt9 s PHE 399 N 1.42 2.93 -0.38 -0.53 0.40 0.83 -4.98 117.98 117.67 2yt9 s PHE 399 Ca 0.03 -0.12 0.08 0.00 -0.60 0.00 0.00 56.93 56.31 2yt9 s PHE 399 Cb -0.13 -1.77 0.59 0.00 0.51 0.00 0.00 43.02 42.22 2yt9 s PHE 399 CO -0.09 0.19 1.58 1.17 0.70 0.00 0.00 175.22 178.77 2yt9 n LYS 400 N 2.63 3.17 -3.69 0.44 0.00 -1.26 -2.31 118.16 117.14 2yt9 n LYS 400 Ca -0.18 -2.41 -0.13 0.00 0.00 0.00 0.00 58.31 55.59 2yt9 n LYS 400 Cb 0.53 -2.02 -0.07 0.00 0.00 0.00 0.00 35.03 33.46 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 -2.46 0.86 0.20 1.64 3.03 -1.26 -5.02 118.95 115.94 2yt9 s ARG 401 Ca 0.43 -0.29 0.23 0.00 2.03 0.00 0.00 55.73 58.13 2yt9 s ARG 401 Cb 0.35 0.38 0.08 0.00 -1.03 0.00 0.00 34.95 34.73 2yt9 s ARG 401 CO 0.11 -0.28 1.13 -0.22 -1.13 0.00 0.00 175.30 174.91 2yt9 h LYS 402 N 3.25 0.00 0.00 3.89 3.64 -1.97 -3.20 116.57 122.18 2yt9 h LYS 402 Ca -0.31 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.99 2yt9 h LYS 402 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2yt9 h LYS 402 CO 0.43 0.00 -0.38 0.38 -2.27 0.00 0.00 179.45 177.60 2yt9 h ASP 403 N 0.00 0.00 0.00 4.20 3.04 -1.99 -2.56 116.42 119.11 2yt9 h ASP 403 Ca 0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 2yt9 h ASP 403 Cb 0.95 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.24 2yt9 h ASP 403 CO 0.00 0.38 -0.46 0.03 -2.04 0.00 0.00 179.24 177.15 2yt9 h ARG 404 N 0.00 0.00 -0.90 4.15 2.47 -2.00 -3.31 114.38 114.79 2yt9 h ARG 404 Ca -0.00 0.00 0.22 0.00 -1.26 0.00 0.00 59.98 58.94 2yt9 h ARG 404 Cb 1.00 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.26 2yt9 h ARG 404 CO 0.05 0.06 0.61 0.00 0.56 0.00 0.00 179.97 181.25 2yt9 h MET 405 N -1.00 0.29 -0.40 0.04 -0.00 -1.68 0.34 114.93 112.52 2yt9 h MET 405 Ca -0.02 -0.02 -0.06 0.00 -0.00 0.00 0.00 59.70 59.60 2yt9 h MET 405 Cb 0.47 -0.07 -0.02 0.00 -0.00 0.00 0.00 31.60 31.99 2yt9 h MET 405 CO -0.01 0.19 -0.02 1.03 -0.00 0.00 0.00 176.91 178.10 2yt9 h SER 406 N 0.30 0.62 1.11 -0.10 0.87 -1.63 0.21 113.55 114.93 2yt9 h SER 406 Ca 0.46 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.87 2yt9 h SER 406 Cb 1.31 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2yt9 h SER 406 CO -0.14 0.70 -0.90 1.88 -0.53 0.00 0.00 176.83 177.85 2yt9 h TYR 407 N 0.61 0.00 0.07 2.24 0.05 -0.60 -3.20 116.97 116.14 2yt9 h TYR 407 Ca 0.12 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.76 2yt9 h TYR 407 Cb 0.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.16 2yt9 h TYR 407 CO 0.02 0.06 -0.69 1.25 -1.05 0.00 0.00 178.16 177.74 2yt9 h HIS 408 N 0.00 0.29 0.26 4.88 2.76 -0.15 -2.74 115.15 120.45 2yt9 h HIS 408 Ca -0.01 -0.21 -0.01 0.00 -2.20 0.00 0.00 60.37 57.93 2yt9 h HIS 408 Cb 1.05 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.00 2yt9 h HIS 408 CO 0.00 1.27 -0.12 0.28 -1.30 0.00 0.00 177.93 178.05 2yt9 h VAL 409 N -0.64 0.78 -0.12 5.26 2.07 -0.75 -2.85 116.25 120.01 2yt9 h VAL 409 Ca -0.14 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2yt9 h VAL 409 Cb 1.41 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2yt9 h VAL 409 CO 0.05 0.06 -0.07 0.03 0.02 0.00 0.00 177.57 177.66 2yt9 h ARG 410 N -0.49 0.17 -0.22 1.57 2.47 -1.73 -1.89 114.38 114.26 2yt9 h ARG 410 Ca -0.04 -0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.72 2yt9 h ARG 410 Cb 0.37 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 2yt9 h ARG 410 CO 0.06 0.26 0.25 1.03 0.56 0.00 0.00 179.97 182.12 2yt9 h SER 411 N 0.17 0.00 1.19 7.04 0.87 -1.24 0.22 113.55 121.80 2yt9 h SER 411 Ca 0.04 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.47 2yt9 h SER 411 Cb 0.24 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2yt9 h SER 411 CO 0.01 0.00 -0.85 0.45 -0.53 0.00 0.00 176.83 175.91 2yt9 h HIS 412 N 0.00 0.00 -3.17 2.24 3.86 -1.33 -3.47 115.15 113.28 2yt9 h HIS 412 Ca 0.10 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.74 2yt9 h HIS 412 Cb 0.59 0.00 0.16 0.00 1.06 0.00 0.00 27.41 29.22 2yt9 h HIS 412 CO 0.00 0.52 -0.11 -0.25 0.86 0.00 0.00 177.93 178.95 2yt9 n ASP 413 N -3.09 0.03 -3.04 2.45 9.92 0.78 -4.96 116.55 118.63 2yt9 n ASP 413 Ca -0.02 0.82 -0.05 0.00 -0.53 0.00 0.00 54.79 55.01 2yt9 n ASP 413 Cb 0.77 -1.28 0.05 0.00 -0.64 0.00 0.00 41.12 40.02 2yt9 n ASP 413 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2yt9 n GLY 414 N 1.50 -3.64 3.53 0.44 0.00 -1.26 -4.96 105.19 100.80 2yt9 n GLY 414 Ca 0.12 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.16 1.40 -0.05 1.61 0.15 -1.26 -4.99 113.70 108.41 2yt9 s SER 415 Ca 0.12 1.58 0.08 0.00 0.70 0.00 0.00 55.95 58.43 2yt9 s SER 415 Cb -0.02 -2.30 -0.12 0.00 -1.71 0.00 0.00 66.02 61.87 2yt9 s SER 415 CO 0.10 -3.95 0.11 1.33 1.20 0.00 0.00 173.24 172.03 2yt9 n VAL 416 N -4.75 0.29 0.00 4.45 0.24 -1.26 -5.04 118.33 112.25 2yt9 n VAL 416 Ca 0.04 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2yt9 n VAL 416 Cb 0.54 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 2yt9 n VAL 416 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2yt9 n GLY 417 N 2.25 1.02 3.93 7.63 0.00 -1.26 -4.73 105.19 114.03 2yt9 n GLY 417 Ca -0.08 0.39 -0.25 0.00 0.00 0.00 0.00 46.02 46.09 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 3.45 0.17 1.61 3.01 -1.26 -5.02 119.74 121.70 2yt9 s LYS 418 Ca 0.00 -0.22 -0.07 0.00 -1.01 0.00 0.00 55.97 54.66 2yt9 s LYS 418 Cb 0.00 -2.58 0.05 0.00 -1.01 0.00 0.00 37.83 34.29 2yt9 s LYS 418 CO 0.00 0.01 1.52 -1.00 0.51 0.00 0.00 175.35 176.39 2yt9 h PRO 419 N 0.58 0.80 -6.08 -1.68 0.13 -1.82 -3.44 132.00 120.49 2yt9 h PRO 419 Ca -0.49 -0.42 -0.68 0.00 -0.87 0.00 0.00 66.00 63.54 2yt9 h PRO 419 Cb 1.22 0.01 -0.31 0.00 0.13 0.00 0.00 31.00 32.05 2yt9 h PRO 419 CO 0.61 1.05 -0.88 0.71 -0.23 0.00 0.00 178.00 179.26 2yt9 s TYR 420 N -4.33 2.36 0.04 1.56 2.02 -1.26 -5.07 117.35 112.66 2yt9 s TYR 420 Ca -0.10 -0.65 0.04 0.00 -0.37 0.00 0.00 57.07 56.00 2yt9 s TYR 420 Cb 0.12 -1.54 -0.02 0.00 -0.40 0.00 0.00 41.96 40.11 2yt9 s TYR 420 CO 0.86 -0.18 -0.13 0.96 -1.57 0.00 0.00 175.55 175.49 2yt9 s ILE 421 N -0.24 1.03 0.92 2.71 -0.00 -1.26 -1.49 121.20 122.87 2yt9 s ILE 421 Ca -0.01 -0.97 -0.13 0.00 -0.00 0.00 0.00 60.65 59.54 2yt9 s ILE 421 Cb -0.13 -0.95 0.04 0.00 -0.00 0.00 0.00 42.46 41.42 2yt9 s ILE 421 CO 0.03 -0.02 0.48 0.00 -0.00 0.00 0.00 174.94 175.43 2yt9 n GLN 423 N -1.79 0.63 0.00 0.00 3.00 -1.26 -3.23 117.38 114.73 2yt9 n GLN 423 Ca 0.08 -0.41 0.00 0.00 -0.01 0.00 0.00 57.00 56.65 2yt9 n GLN 423 Cb 0.53 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.28 2yt9 n GLN 423 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2yt9 n SER 424 N -0.82 0.00 0.16 1.08 7.64 -1.26 -4.76 113.62 115.65 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 -0.09 0.45 0.00 -1.01 0.00 0.00 64.21 63.92 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 0.61 -0.39 0.00 0.00 0.00 -1.20 -4.91 105.19 99.30 2yt9 n GLY 426 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.45 0.00 0.00 1.61 4.81 -1.26 -4.69 118.16 114.18 2yt9 n LYS 427 Ca -0.05 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2yt9 n LYS 427 Cb 0.56 -0.99 0.00 0.00 0.02 0.00 0.00 35.03 34.62 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 0.54 3.50 3.30 3.14 0.00 -1.26 -4.85 105.19 109.56 2yt9 n GLY 428 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 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 2.14 0.13 1.61 0.40 -0.56 -4.89 117.98 116.82 2yt9 s PHE 429 Ca 0.00 -0.40 -0.24 0.00 -0.60 0.00 0.00 56.93 55.69 2yt9 s PHE 429 Cb 0.00 -1.31 -0.02 0.00 0.51 0.00 0.00 43.02 42.20 2yt9 s PHE 429 CO 0.00 0.07 1.63 0.66 0.70 0.00 0.00 175.22 178.29 2yt9 h SER 430 N 5.01 -0.77 -2.14 1.36 4.64 -1.98 -3.35 113.55 116.31 2yt9 h SER 430 Ca -0.44 0.12 -0.47 0.00 -0.47 0.00 0.00 61.79 60.53 2yt9 h SER 430 Cb 1.14 0.34 -0.02 0.00 -0.31 0.00 0.00 62.40 63.55 2yt9 h SER 430 CO 0.45 -0.31 -0.44 -0.13 -0.87 0.00 0.00 176.83 175.53 2yt9 s ARG 431 N -6.07 3.27 0.00 4.77 3.00 -1.26 -4.61 118.95 118.06 2yt9 s ARG 431 Ca -0.15 -0.87 -0.23 0.00 0.00 0.00 0.00 55.73 54.48 2yt9 s ARG 431 Cb 0.10 -2.80 -0.18 0.00 0.00 0.00 0.00 34.95 32.08 2yt9 s ARG 431 CO 0.67 0.38 1.30 -1.00 0.00 0.00 0.00 175.30 176.64 2yt9 h PRO 432 N 1.22 0.15 -0.93 3.54 0.13 -1.95 -3.18 132.00 130.98 2yt9 h PRO 432 Ca -0.50 -0.08 0.16 0.00 -0.87 0.00 0.00 66.00 64.71 2yt9 h PRO 432 Cb 1.24 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2yt9 h PRO 432 CO 0.60 0.60 0.59 0.22 -0.23 0.00 0.00 178.00 179.78 2yt9 h ASP 433 N -0.28 0.65 -0.20 1.44 1.82 -1.97 0.25 116.42 118.13 2yt9 h ASP 433 Ca 0.01 0.05 0.06 0.00 -0.39 0.00 0.00 57.03 56.76 2yt9 h ASP 433 Cb 0.57 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 2yt9 h ASP 433 CO 0.02 0.30 0.20 0.45 -1.61 0.00 0.00 179.24 178.60 2yt9 h HIS 434 N 0.67 0.00 0.08 0.28 3.86 -1.95 -1.29 115.15 116.80 2yt9 h HIS 434 Ca 0.48 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.37 2yt9 h HIS 434 Cb 0.83 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.27 2yt9 h HIS 434 CO -0.00 0.00 -1.79 1.25 0.86 0.00 0.00 177.93 178.25 2yt9 h LEU 435 N 0.00 0.26 0.12 2.43 5.85 -0.62 -3.25 115.31 120.10 2yt9 h LEU 435 Ca 0.10 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.30 2yt9 h LEU 435 Cb 0.50 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2yt9 h LEU 435 CO -0.00 1.47 -0.51 -1.13 -0.34 0.00 0.00 178.44 177.93 2yt9 h ASN 436 N 0.05 -1.52 -0.81 1.25 -0.00 -0.59 -1.58 115.58 112.38 2yt9 h ASN 436 Ca -0.33 0.16 -0.04 0.00 -0.00 0.00 0.00 56.30 56.09 2yt9 h ASN 436 Cb 2.02 0.56 -0.04 0.00 -0.00 0.00 0.00 38.32 40.87 2yt9 h ASN 436 CO 0.10 -0.55 0.36 1.23 -0.00 0.00 0.00 177.43 178.57 2yt9 h GLY 437 N -0.74 1.28 0.18 1.57 0.00 -1.70 -2.73 103.07 100.94 2yt9 h GLY 437 Ca 0.00 -0.66 0.17 0.00 0.00 0.00 0.00 47.33 46.83 2yt9 h GLY 437 CO -0.28 0.63 0.52 0.84 0.00 0.00 0.00 176.54 178.24 2yt9 h HIS 438 N 1.17 0.91 -0.88 5.60 -0.00 -1.47 0.30 115.15 120.78 2yt9 h HIS 438 Ca 0.28 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.80 2yt9 h HIS 438 Cb 0.17 -0.26 -0.08 0.00 -0.00 0.00 0.00 27.41 27.23 2yt9 h HIS 438 CO 0.02 0.21 0.51 0.82 -0.00 0.00 0.00 177.93 179.49 2yt9 h ILE 439 N 0.69 0.86 -0.00 6.26 2.04 -0.97 0.60 117.51 127.00 2yt9 h ILE 439 Ca 0.52 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 66.10 2yt9 h ILE 439 Cb 0.76 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2yt9 h ILE 439 CO -0.37 0.15 -0.44 1.17 0.00 0.00 0.00 178.15 178.65 2yt9 n LYS 440 N -4.74 0.07 0.04 2.37 4.81 -0.04 -2.22 118.16 118.45 2yt9 n LYS 440 Ca 0.16 -0.04 -0.12 0.00 -0.87 0.00 0.00 58.31 57.44 2yt9 n LYS 440 Cb 0.34 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.81 2yt9 n LYS 440 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2yt9 h GLN 441 N 0.10 -0.15 0.00 1.64 -0.00 0.18 -3.39 115.11 113.49 2yt9 h GLN 441 Ca 0.00 0.01 -0.18 0.00 -0.00 0.00 0.00 58.65 58.48 2yt9 h GLN 441 Cb 0.50 0.03 -0.03 0.00 0.00 0.00 0.00 27.48 27.99 2yt9 h GLN 441 CO 0.00 0.32 -1.53 0.28 0.00 0.00 0.00 178.83 177.90 2yt9 n VAL 442 N -4.90 0.77 -1.17 2.39 0.31 -0.92 -4.73 118.33 110.08 2yt9 n VAL 442 Ca -0.08 -0.11 -0.34 0.00 -0.01 0.00 0.00 64.34 63.80 2yt9 n VAL 442 Cb 0.27 -1.70 -0.03 0.00 -0.91 0.00 0.00 33.84 31.47 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 -3.61 2.06 -3.50 3.52 8.25 -0.94 -4.89 115.22 116.11 2yt9 n HIS 443 Ca -0.22 -2.76 -0.38 0.00 -0.26 0.00 0.00 57.72 54.10 2yt9 n HIS 443 Cb 0.62 -2.27 -0.09 0.00 1.12 0.00 0.00 29.99 29.36 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 2.42 6.20 0.00 0.41 0.15 -1.23 -4.38 113.70 117.27 2yt9 s SER 444 Ca 0.63 0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2yt9 s SER 444 Cb 0.17 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2yt9 s SER 444 CO -0.05 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2yt9 n GLY 445 N 4.53 0.19 0.27 9.45 0.00 -1.26 -5.01 105.19 113.34 2yt9 n GLY 445 Ca -0.11 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 2yt9 n GLY 445 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt9 h PRO 446 N 0.00 0.94 -1.02 1.61 0.13 -2.05 -3.45 132.00 128.16 2yt9 h PRO 446 Ca 0.00 -0.49 0.17 0.00 -0.87 0.00 0.00 66.00 64.81 2yt9 h PRO 446 Cb 0.00 0.02 -0.24 0.00 0.13 0.00 0.00 31.00 30.91 2yt9 h PRO 446 CO 0.00 1.15 0.23 0.45 -0.23 0.00 0.00 178.00 179.60 2yt9 s SER 447 N -6.84 -0.58 -0.04 1.44 0.15 -1.26 -5.05 113.70 101.52 2yt9 s SER 447 Ca -0.11 0.80 0.16 0.00 0.70 0.00 0.00 55.95 57.49 2yt9 s SER 447 Cb 0.11 1.65 0.28 0.00 -1.71 0.00 0.00 66.02 66.35 2yt9 s SER 447 CO 0.88 -0.11 1.13 -1.20 1.20 0.00 0.00 173.24 175.14 2yt9 n SER 448 N 4.94 0.19 0.00 5.45 7.64 -1.26 -5.20 113.62 125.38 2yt9 n SER 448 Ca -0.09 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.77 2yt9 n SER 448 Cb 0.53 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2yt9 n SER 448 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64