#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 -0.58 -0.09 1.61 0.15 -1.26 -5.15 113.70 108.37 2yt9 s SER 356 Ca 0.00 0.52 -0.20 0.00 0.70 0.00 0.00 55.95 56.97 2yt9 s SER 356 Cb 0.00 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.77 2yt9 s SER 356 CO 0.00 -0.63 0.54 -0.94 1.20 0.00 0.00 173.24 173.41 2yt9 s SER 357 N -1.50 6.78 0.00 5.45 1.04 -1.26 -4.92 113.70 119.30 2yt9 s SER 357 Ca -0.07 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.30 2yt9 s SER 357 Cb -0.00 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2yt9 s SER 357 CO 0.04 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2yt9 n GLY 358 N 3.12 -1.27 1.40 7.32 0.00 -1.26 -5.17 105.19 109.33 2yt9 n GLY 358 Ca -0.06 0.60 -0.00 0.00 0.00 0.00 0.00 46.02 46.56 2yt9 n GLY 358 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yt9 n SER 359 N 0.00 -0.57 -1.30 1.61 2.88 -1.26 -5.17 113.62 109.82 2yt9 n SER 359 Ca 0.00 -1.26 0.16 0.00 -1.33 0.00 0.00 58.87 56.44 2yt9 n SER 359 Cb 0.00 0.92 -0.07 0.00 -0.75 0.00 0.00 64.21 64.30 2yt9 n SER 359 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yt9 n SER 360 N -0.73 -7.48 0.00 -3.46 2.88 -1.26 -5.04 113.62 98.53 2yt9 n SER 360 Ca -0.00 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2yt9 n SER 360 Cb 0.21 -4.33 0.00 0.00 -0.75 0.00 0.00 64.21 59.34 2yt9 n SER 360 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt9 n GLY 361 N -4.12 0.12 3.94 0.46 0.00 -1.26 -4.99 105.19 99.34 2yt9 n GLY 361 Ca -0.06 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 4.56 -0.11 1.61 -7.23 -1.00 -4.90 120.40 113.33 2yt9 s VAL 362 Ca 0.00 -0.37 -0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2yt9 s VAL 362 Cb 0.00 -3.69 0.03 0.00 0.56 0.00 0.00 36.38 33.28 2yt9 s VAL 362 CO 0.00 -0.50 -0.06 0.00 -0.31 0.00 0.00 175.10 174.22 2yt9 s ALA 363 N -2.50 1.25 0.22 1.32 0.00 -1.26 -1.39 121.76 119.40 2yt9 s ALA 363 Ca 0.45 -0.51 -0.32 0.00 0.00 0.00 0.00 51.96 51.58 2yt9 s ALA 363 Cb -0.10 -0.90 -0.13 0.00 0.00 0.00 0.00 23.12 21.98 2yt9 s ALA 363 CO 0.38 -0.45 1.44 0.00 0.00 0.00 0.00 175.76 177.14 2yt9 n GLU 365 N 2.30 2.18 0.00 0.00 0.28 -1.26 -2.55 120.64 121.58 2yt9 n GLU 365 Ca 0.13 -2.62 0.00 0.00 -0.16 0.00 0.00 57.16 54.51 2yt9 n GLU 365 Cb 0.31 -2.03 0.00 0.00 1.43 0.00 0.00 31.44 31.15 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 -0.87 0.00 -0.01 3.84 -0.00 -1.26 -4.92 119.36 116.13 2yt9 n ILE 366 Ca 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 63.24 2yt9 n ILE 366 Cb 1.51 -0.21 -0.02 0.00 -0.00 0.00 0.00 39.64 40.91 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 2.86 1.46 3.88 0.00 0.00 -1.06 -5.05 105.19 107.28 2yt9 n GLY 368 Ca -0.05 -0.19 -0.36 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 -1.55 3.47 0.06 1.61 1.02 -1.26 -4.80 119.74 118.30 2yt9 s LYS 369 Ca 0.00 -0.13 -0.11 0.00 0.02 0.00 0.00 55.97 55.74 2yt9 s LYS 369 Cb 0.00 -3.17 -0.06 0.00 -0.52 0.00 0.00 37.83 34.08 2yt9 s LYS 369 CO 0.00 0.75 0.41 0.42 -0.92 0.00 0.00 175.35 176.01 2yt9 s ILE 370 N -1.10 5.06 -0.07 2.17 -1.09 -1.26 -0.31 121.20 124.60 2yt9 s ILE 370 Ca 0.18 0.58 0.02 0.00 -2.23 0.00 0.00 60.65 59.20 2yt9 s ILE 370 Cb -0.12 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 37.10 2yt9 s ILE 370 CO 0.08 0.36 -0.11 -0.36 -1.23 0.00 0.00 174.94 173.68 2yt9 s PHE 371 N -1.32 1.45 0.48 3.97 0.40 -0.49 -4.99 117.98 117.49 2yt9 s PHE 371 Ca 0.31 -0.57 0.16 0.00 -0.60 0.00 0.00 56.93 56.23 2yt9 s PHE 371 Cb -0.15 -1.09 1.17 0.00 0.51 0.00 0.00 43.02 43.46 2yt9 s PHE 371 CO 0.17 -0.32 2.07 0.07 0.70 0.00 0.00 175.22 177.91 2yt9 h ARG 372 N 7.17 0.00 -4.41 0.44 0.11 -1.94 -2.64 114.38 113.10 2yt9 h ARG 372 Ca -0.31 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.56 2yt9 h ARG 372 Cb 1.18 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 32.08 2yt9 h ARG 372 CO 0.47 0.10 -0.71 -0.51 0.10 0.00 0.00 179.97 179.42 2yt9 s ASP 373 N -6.95 0.75 0.20 0.08 1.01 -1.26 -4.10 116.67 106.39 2yt9 s ASP 373 Ca -0.04 -0.77 0.09 0.00 0.71 0.00 0.00 52.55 52.54 2yt9 s ASP 373 Cb 0.16 0.10 0.05 0.00 1.01 0.00 0.00 42.92 44.24 2yt9 s ASP 373 CO 0.67 -0.38 1.43 0.58 0.21 0.00 0.00 175.17 177.68 2yt9 h VAL 374 N 3.79 1.54 -0.58 -1.27 2.07 -2.00 -3.18 116.25 116.63 2yt9 h VAL 374 Ca -0.35 -2.80 0.13 0.00 0.82 0.00 0.00 66.70 64.50 2yt9 h VAL 374 Cb 1.18 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 33.44 2yt9 h VAL 374 CO 0.53 0.79 0.40 1.88 0.02 0.00 0.00 177.57 181.19 2yt9 h TYR 375 N 0.00 0.26 0.16 1.57 -1.99 -1.99 -0.54 116.97 114.45 2yt9 h TYR 375 Ca -0.01 0.01 -0.32 0.00 2.00 0.00 0.00 58.73 60.41 2yt9 h TYR 375 Cb 1.46 -0.08 0.01 0.00 2.00 0.00 0.00 36.73 40.11 2yt9 h TYR 375 CO 0.00 0.11 -1.53 1.25 -0.00 0.00 0.00 178.16 178.00 2yt9 h HIS 376 N 0.23 0.63 -0.14 4.88 2.76 -1.99 -3.31 115.15 118.21 2yt9 h HIS 376 Ca 0.28 -0.46 -0.03 0.00 -2.20 0.00 0.00 60.37 57.95 2yt9 h HIS 376 Cb 0.77 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2yt9 h HIS 376 CO -0.00 1.47 -0.07 1.25 -1.30 0.00 0.00 177.93 179.28 2yt9 h LEU 377 N 0.09 0.19 -0.92 0.26 5.85 -1.22 -2.34 115.31 117.24 2yt9 h LEU 377 Ca -0.25 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2yt9 h LEU 377 Cb 2.06 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 43.00 2yt9 h LEU 377 CO 0.20 0.30 0.50 -1.13 -0.34 0.00 0.00 178.44 177.97 2yt9 h ASN 378 N 0.20 1.13 0.92 1.25 -1.24 -1.24 0.85 115.58 117.45 2yt9 h ASN 378 Ca 0.05 -0.10 -0.10 0.00 0.71 0.00 0.00 56.30 56.86 2yt9 h ASN 378 Cb 0.26 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 2yt9 h ASN 378 CO 0.01 0.90 -0.48 0.03 -1.29 0.00 0.00 177.43 176.61 2yt9 h ARG 379 N 1.27 0.00 0.01 6.67 3.08 -1.55 -3.16 114.38 120.70 2yt9 h ARG 379 Ca 0.32 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.32 2yt9 h ARG 379 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2yt9 h ARG 379 CO -0.05 0.48 -0.22 1.25 -1.07 0.00 0.00 179.97 180.36 2yt9 h HIS 380 N 0.00 0.20 -0.77 3.04 2.76 -0.99 -3.26 115.15 116.13 2yt9 h HIS 380 Ca -0.00 -0.12 0.19 0.00 -2.20 0.00 0.00 60.37 58.24 2yt9 h HIS 380 Cb 1.07 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.96 2yt9 h HIS 380 CO 0.00 0.96 0.53 0.87 -1.30 0.00 0.00 177.93 178.99 2yt9 h LYS 381 N -0.61 0.22 -0.36 5.26 1.57 -0.90 0.18 116.57 121.93 2yt9 h LYS 381 Ca -0.03 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2yt9 h LYS 381 Cb 1.03 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 2yt9 h LYS 381 CO 0.04 0.14 0.22 -0.07 -0.57 0.00 0.00 179.45 179.22 2yt9 h LEU 382 N 0.22 0.41 -1.26 2.94 3.38 -1.59 -0.97 115.31 118.44 2yt9 h LEU 382 Ca 0.38 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 2yt9 h LEU 382 Cb 1.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2yt9 h LEU 382 CO -0.08 0.32 -0.31 0.28 0.09 0.00 0.00 178.44 178.73 2yt9 h SER 383 N 0.49 0.00 -0.88 -0.43 0.02 -0.75 -3.38 113.55 108.61 2yt9 h SER 383 Ca 0.13 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.56 2yt9 h SER 383 Cb -0.03 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.44 2yt9 h SER 383 CO -0.03 0.31 1.47 -1.00 -1.14 0.00 0.00 176.83 176.44 2yt9 s HIS 384 N -3.90 2.37 -0.49 3.45 3.76 -0.37 -4.90 115.29 115.20 2yt9 s HIS 384 Ca -0.01 -0.57 -0.01 0.00 -0.15 0.00 0.00 55.06 54.32 2yt9 s HIS 384 Cb 0.12 -4.49 0.13 0.00 1.11 0.00 0.00 32.58 29.46 2yt9 s HIS 384 CO 0.67 -1.77 0.28 -1.54 -0.85 0.00 0.00 174.74 171.53 2yt9 s SER 385 N 5.61 5.06 0.00 1.40 1.04 -1.26 -5.03 113.70 120.52 2yt9 s SER 385 Ca 0.56 -2.48 0.00 0.00 0.48 0.00 0.00 55.95 54.51 2yt9 s SER 385 Cb -0.00 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.33 2yt9 s SER 385 CO -0.00 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.41 2yt9 n GLY 386 N 3.94 -1.19 1.24 7.32 0.00 -1.26 -5.17 105.19 110.07 2yt9 n GLY 386 Ca 0.03 -0.91 0.16 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.68 -1.23 1.61 2.13 -1.26 -5.03 120.64 114.18 2yt9 n GLU 387 Ca 0.00 1.99 0.08 0.00 0.66 0.00 0.00 57.16 59.89 2yt9 n GLU 387 Cb 0.00 -3.20 -0.04 0.00 0.27 0.00 0.00 31.44 28.47 2yt9 n GLU 387 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2yt9 n LYS 388 N -4.04 -3.04 -0.04 5.31 5.02 -1.26 -4.94 118.16 115.17 2yt9 n LYS 388 Ca -0.03 2.43 -0.13 0.00 -2.02 0.00 0.00 58.31 58.56 2yt9 n LYS 388 Cb 0.58 -3.25 -0.08 0.00 -0.02 0.00 0.00 35.03 32.26 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 0.22 -4.48 1.97 0.13 -1.96 -3.43 132.00 123.86 2yt9 h PRO 389 Ca -0.09 -0.12 -0.67 0.00 -0.87 0.00 0.00 66.00 64.25 2yt9 h PRO 389 Cb 0.98 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.74 2yt9 h PRO 389 CO 0.03 0.64 -0.64 0.71 -0.23 0.00 0.00 178.00 178.52 2yt9 s TYR 390 N -4.29 3.65 0.20 1.56 2.02 -0.99 -5.01 117.35 114.50 2yt9 s TYR 390 Ca -0.15 -2.80 0.08 0.00 -0.37 0.00 0.00 57.07 53.84 2yt9 s TYR 390 Cb 0.04 -3.04 -0.04 0.00 -0.40 0.00 0.00 41.96 38.52 2yt9 s TYR 390 CO 0.72 -0.94 -0.04 -1.54 -1.57 0.00 0.00 175.55 172.18 2yt9 s SER 391 N 1.14 4.50 -0.04 2.29 1.04 -1.26 -0.12 113.70 121.25 2yt9 s SER 391 Ca 0.11 -0.53 -0.28 0.00 0.48 0.00 0.00 55.95 55.73 2yt9 s SER 391 Cb -0.21 -0.85 -0.03 0.00 0.10 0.00 0.00 66.02 65.03 2yt9 s SER 391 CO -0.06 0.07 0.88 0.00 0.98 0.00 0.00 173.24 175.12 2yt9 h PRO 393 N 6.84 0.00 0.00 0.00 0.13 -1.95 -2.03 132.00 135.00 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 -0.31 0.28 -0.23 0.00 0.00 178.00 178.50 2yt9 n VAL 394 N -3.03 0.74 0.02 1.56 0.31 -1.26 -4.78 118.33 111.90 2yt9 n VAL 394 Ca 0.01 0.35 -0.01 0.00 -0.01 0.00 0.00 64.34 64.67 2yt9 n VAL 394 Cb 0.29 -1.96 -0.00 0.00 -0.91 0.00 0.00 33.84 31.26 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 0.24 1.09 3.32 0.00 0.00 -0.76 -5.02 105.19 104.06 2yt9 n GLY 396 Ca -0.01 0.00 -0.31 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 -2.16 -4.08 0.99 4.77 -1.26 -4.56 117.00 110.70 2yt9 n LEU 397 Ca 0.00 -0.14 -0.25 0.00 -0.03 0.00 0.00 56.01 55.60 2yt9 n LEU 397 Cb 0.00 -1.03 -0.16 0.00 -2.33 0.00 0.00 43.42 39.90 2yt9 n LEU 397 CO 0.00 -3.15 -0.48 -0.13 -1.33 0.00 0.00 177.39 172.30 2yt9 s ARG 398 N -3.67 1.62 0.06 3.23 3.00 -1.26 -2.34 118.95 119.59 2yt9 s ARG 398 Ca 0.59 -0.50 0.08 0.00 0.00 0.00 0.00 55.73 55.91 2yt9 s ARG 398 Cb -0.15 -1.39 -0.03 0.00 0.00 0.00 0.00 34.95 33.38 2yt9 s ARG 398 CO 0.66 0.15 -0.23 -0.06 0.00 0.00 0.00 175.30 175.82 2yt9 s PHE 399 N 0.26 2.01 -0.31 -0.53 0.40 0.84 -4.97 117.98 115.68 2yt9 s PHE 399 Ca -0.07 -0.39 0.11 0.00 -0.60 0.00 0.00 56.93 55.97 2yt9 s PHE 399 Cb -0.12 -1.18 0.73 0.00 0.51 0.00 0.00 43.02 42.95 2yt9 s PHE 399 CO 0.02 0.13 1.76 1.17 0.70 0.00 0.00 175.22 179.01 2yt9 n LYS 400 N 1.68 3.67 -3.68 0.44 0.00 -1.26 -2.34 118.16 116.67 2yt9 n LYS 400 Ca -0.17 -3.09 -0.12 0.00 0.00 0.00 0.00 58.31 54.92 2yt9 n LYS 400 Cb 0.53 -2.17 -0.06 0.00 0.00 0.00 0.00 35.03 33.32 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 -2.98 0.90 0.21 1.64 3.03 -1.26 -5.03 118.95 115.46 2yt9 s ARG 401 Ca 0.54 -0.41 0.23 0.00 2.03 0.00 0.00 55.73 58.11 2yt9 s ARG 401 Cb 0.43 0.40 0.05 0.00 -1.03 0.00 0.00 34.95 34.80 2yt9 s ARG 401 CO 0.13 -0.31 1.11 -0.22 -1.13 0.00 0.00 175.30 174.88 2yt9 h LYS 402 N 3.03 0.00 0.00 3.89 3.64 -1.98 -3.19 116.57 121.96 2yt9 h LYS 402 Ca -0.31 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.99 2yt9 h LYS 402 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2yt9 h LYS 402 CO 0.44 0.00 -0.34 -0.44 -2.27 0.00 0.00 179.45 176.84 2yt9 h ASP 403 N 0.00 0.00 0.00 4.20 5.19 -1.96 -2.55 116.42 121.30 2yt9 h ASP 403 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2yt9 h ASP 403 Cb 0.98 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.49 2yt9 h ASP 403 CO 0.00 0.34 -0.45 0.03 -3.12 0.00 0.00 179.24 176.04 2yt9 h ARG 404 N 0.00 0.00 -0.89 3.56 2.47 -2.00 -3.29 114.38 114.23 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 0.96 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.22 2yt9 h ARG 404 CO 0.04 0.02 0.61 0.00 0.56 0.00 0.00 179.97 181.20 2yt9 h MET 405 N -1.00 0.24 -0.20 0.04 -0.00 -1.68 0.25 114.93 112.58 2yt9 h MET 405 Ca -0.01 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.70 59.66 2yt9 h MET 405 Cb 0.45 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 31.99 2yt9 h MET 405 CO -0.00 0.16 0.04 1.03 -0.00 0.00 0.00 176.91 178.14 2yt9 h SER 406 N 0.25 0.31 1.63 -0.10 0.87 -1.62 0.20 113.55 115.07 2yt9 h SER 406 Ca 0.45 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2yt9 h SER 406 Cb 1.36 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2yt9 h SER 406 CO -0.12 0.47 -0.03 1.88 -0.53 0.00 0.00 176.83 178.50 2yt9 h TYR 407 N 0.13 0.00 0.00 2.24 0.05 -1.13 -2.73 116.97 115.53 2yt9 h TYR 407 Ca 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2yt9 h TYR 407 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2yt9 h TYR 407 CO 0.01 0.03 -0.07 1.25 -1.05 0.00 0.00 178.16 178.34 2yt9 h HIS 408 N 0.00 0.00 0.59 4.88 2.76 -0.32 -2.80 115.15 120.26 2yt9 h HIS 408 Ca -0.00 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2yt9 h HIS 408 Cb 0.85 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.82 2yt9 h HIS 408 CO 0.00 0.84 -0.28 0.28 -1.30 0.00 0.00 177.93 177.46 2yt9 h VAL 409 N -1.00 0.41 -0.79 5.26 2.07 -0.69 -2.82 116.25 118.69 2yt9 h VAL 409 Ca -0.02 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2yt9 h VAL 409 Cb 0.83 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2yt9 h VAL 409 CO -0.01 0.01 0.52 0.03 0.02 0.00 0.00 177.57 178.13 2yt9 h ARG 410 N -0.83 0.77 -0.79 1.57 2.47 -1.67 -0.62 114.38 115.29 2yt9 h ARG 410 Ca -0.08 -0.05 0.23 0.00 -1.26 0.00 0.00 59.98 58.82 2yt9 h ARG 410 Cb 0.62 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 2yt9 h ARG 410 CO 0.13 0.51 0.57 1.03 0.56 0.00 0.00 179.97 182.77 2yt9 h SER 411 N 0.79 0.01 0.27 7.04 0.87 -1.23 0.04 113.55 121.34 2yt9 h SER 411 Ca 0.35 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.57 2yt9 h SER 411 Cb 0.33 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2yt9 h SER 411 CO -0.13 0.00 -1.68 0.45 -0.53 0.00 0.00 176.83 174.94 2yt9 h HIS 412 N 0.01 0.65 -4.37 2.24 3.86 -1.08 -3.47 115.15 112.99 2yt9 h HIS 412 Ca 0.38 -0.48 -0.46 0.00 -1.16 0.00 0.00 60.37 58.65 2yt9 h HIS 412 Cb 1.50 -0.03 0.13 0.00 1.06 0.00 0.00 27.41 30.07 2yt9 h HIS 412 CO -0.00 1.59 0.40 -0.51 0.86 0.00 0.00 177.93 180.26 2yt9 s ASP 413 N -7.21 3.89 0.00 2.45 1.01 -0.00 -5.03 116.67 111.78 2yt9 s ASP 413 Ca -0.14 0.63 0.00 0.00 0.71 0.00 0.00 52.55 53.75 2yt9 s ASP 413 Cb 0.06 -0.98 0.00 0.00 1.01 0.00 0.00 42.92 43.01 2yt9 s ASP 413 CO 0.86 -2.28 0.00 0.61 0.21 0.00 0.00 175.17 174.57 2yt9 n GLY 414 N -3.31 0.00 3.63 0.21 0.00 -1.26 -4.90 105.19 99.56 2yt9 n GLY 414 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2yt9 n GLY 414 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt9 s SER 415 N -3.16 6.36 -0.11 1.61 0.01 -1.26 -4.93 113.70 112.23 2yt9 s SER 415 Ca 0.00 0.42 0.14 0.00 1.31 0.00 0.00 55.95 57.83 2yt9 s SER 415 Cb 0.00 -2.23 -0.21 0.00 0.21 0.00 0.00 66.02 63.79 2yt9 s SER 415 CO 0.00 -0.16 0.16 0.55 0.41 0.00 0.00 173.24 174.20 2yt9 n VAL 416 N 4.81 0.68 0.00 3.43 3.14 -1.26 -5.07 118.33 124.05 2yt9 n VAL 416 Ca -0.08 -0.55 0.00 0.00 -2.96 0.00 0.00 64.34 60.76 2yt9 n VAL 416 Cb 0.51 -0.35 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 2yt9 n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2yt9 n GLY 417 N 1.90 1.52 3.85 7.55 0.00 -1.26 -4.98 105.19 113.77 2yt9 n GLY 417 Ca -0.17 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 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 3.93 0.03 1.61 -0.14 -1.26 -5.01 119.74 118.90 2yt9 s LYS 418 Ca 0.00 0.79 -0.21 0.00 -1.36 0.00 0.00 55.97 55.19 2yt9 s LYS 418 Cb 0.00 -2.25 -0.15 0.00 -1.68 0.00 0.00 37.83 33.75 2yt9 s LYS 418 CO 0.00 -0.13 1.33 -1.00 -0.76 0.00 0.00 175.35 174.79 2yt9 h PRO 419 N 1.25 0.30 -5.43 -1.68 0.13 -1.86 -3.44 132.00 121.27 2yt9 h PRO 419 Ca -0.47 -0.16 -0.59 0.00 -0.87 0.00 0.00 66.00 63.91 2yt9 h PRO 419 Cb 1.18 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.21 2yt9 h PRO 419 CO 0.63 0.70 -0.38 0.71 -0.23 0.00 0.00 178.00 179.43 2yt9 s TYR 420 N -4.30 3.45 0.05 1.56 2.02 -1.26 -5.05 117.35 113.81 2yt9 s TYR 420 Ca -0.14 0.52 0.05 0.00 -0.37 0.00 0.00 57.07 57.12 2yt9 s TYR 420 Cb 0.05 -2.28 -0.02 0.00 -0.40 0.00 0.00 41.96 39.30 2yt9 s TYR 420 CO 0.74 0.26 -0.13 0.96 -1.57 0.00 0.00 175.55 175.81 2yt9 s ILE 421 N 0.41 1.05 0.92 2.71 -0.00 -1.26 -1.83 121.20 123.19 2yt9 s ILE 421 Ca 0.14 -1.08 -0.13 0.00 -0.00 0.00 0.00 60.65 59.57 2yt9 s ILE 421 Cb -0.12 -0.98 0.02 0.00 -0.00 0.00 0.00 42.46 41.38 2yt9 s ILE 421 CO 0.02 -0.10 0.37 0.00 -0.00 0.00 0.00 174.94 175.24 2yt9 n GLN 423 N -1.40 0.67 0.00 0.00 6.02 -1.26 -3.22 117.38 118.19 2yt9 n GLN 423 Ca 0.07 -0.45 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 -0.77 0.00 0.15 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 0.37 -0.10 0.42 0.00 -1.01 0.00 0.00 64.21 63.88 2yt9 n SER 424 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yt9 n GLY 426 N 0.80 -0.28 0.00 0.00 0.00 -1.20 -4.94 105.19 99.57 2yt9 n GLY 426 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.38 0.00 0.00 1.61 4.81 -1.26 -4.71 118.16 114.23 2yt9 n LYS 427 Ca -0.30 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2yt9 n LYS 427 Cb 0.68 -0.77 0.00 0.00 0.02 0.00 0.00 35.03 34.96 2yt9 n LYS 427 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2yt9 n GLY 428 N 1.79 3.90 3.22 3.14 0.00 -1.26 -4.84 105.19 111.15 2yt9 n GLY 428 Ca 0.00 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 1.74 0.13 1.61 0.40 -0.76 -4.88 117.98 116.23 2yt9 s PHE 429 Ca 0.00 -0.36 -0.26 0.00 -0.60 0.00 0.00 56.93 55.72 2yt9 s PHE 429 Cb 0.00 -1.07 -0.02 0.00 0.51 0.00 0.00 43.02 42.44 2yt9 s PHE 429 CO 0.00 0.04 1.62 1.03 0.70 0.00 0.00 175.22 178.61 2yt9 h SER 430 N 5.16 -0.93 -2.14 1.36 0.87 -1.97 -3.39 113.55 112.50 2yt9 h SER 430 Ca -0.41 0.14 -0.48 0.00 -1.23 0.00 0.00 61.79 59.81 2yt9 h SER 430 Cb 1.16 0.40 -0.03 0.00 -0.44 0.00 0.00 62.40 63.48 2yt9 h SER 430 CO 0.45 -0.35 -0.47 -0.13 -0.53 0.00 0.00 176.83 175.81 2yt9 s ARG 431 N -6.02 3.14 0.01 2.24 3.00 -1.26 -4.77 118.95 115.29 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 0.37 1.30 -1.00 0.00 0.00 0.00 175.30 176.63 2yt9 h PRO 432 N 1.30 0.16 -0.89 3.54 0.13 -1.96 -3.17 132.00 131.12 2yt9 h PRO 432 Ca -0.50 -0.09 0.16 0.00 -0.87 0.00 0.00 66.00 64.71 2yt9 h PRO 432 Cb 1.24 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 2yt9 h PRO 432 CO 0.60 0.61 0.57 -0.44 -0.23 0.00 0.00 178.00 179.11 2yt9 h ASP 433 N -0.27 0.57 -0.34 1.44 3.32 -1.97 0.15 116.42 119.31 2yt9 h ASP 433 Ca 0.01 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.13 2yt9 h ASP 433 Cb 0.58 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2yt9 h ASP 433 CO 0.02 0.26 0.23 0.45 -1.72 0.00 0.00 179.24 178.48 2yt9 h HIS 434 N 0.59 0.34 0.04 4.55 3.86 -1.95 -1.68 115.15 120.90 2yt9 h HIS 434 Ca 0.45 0.01 -0.24 0.00 -1.16 0.00 0.00 60.37 59.43 2yt9 h HIS 434 Cb 0.87 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.23 2yt9 h HIS 434 CO -0.00 0.20 -1.03 1.25 0.86 0.00 0.00 177.93 179.21 2yt9 h LEU 435 N 0.36 0.47 -1.98 2.43 5.85 -0.78 -2.99 115.31 118.68 2yt9 h LEU 435 Ca 0.14 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2yt9 h LEU 435 Cb 0.11 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2yt9 h LEU 435 CO -0.03 1.25 -0.08 -1.13 -0.34 0.00 0.00 178.44 178.11 2yt9 h ASN 436 N 0.17 0.00 0.69 1.25 -1.24 -0.86 -2.25 115.58 113.34 2yt9 h ASN 436 Ca -0.09 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.65 2yt9 h ASN 436 Cb 1.70 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.72 2yt9 h ASN 436 CO 0.17 0.08 -1.36 1.23 -1.29 0.00 0.00 177.43 176.26 2yt9 h GLY 437 N 0.30 0.08 0.84 1.57 0.00 -1.46 -3.35 103.07 101.05 2yt9 h GLY 437 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2yt9 h GLY 437 CO 0.01 0.17 0.04 0.84 0.00 0.00 0.00 176.54 177.60 2yt9 h HIS 438 N 0.02 0.29 -0.91 5.60 -0.00 -1.26 0.26 115.15 119.15 2yt9 h HIS 438 Ca -0.16 -0.03 0.21 0.00 -0.00 0.00 0.00 60.37 60.39 2yt9 h HIS 438 Cb 1.91 -0.08 -0.06 0.00 -0.00 0.00 0.00 27.41 29.18 2yt9 h HIS 438 CO 0.02 0.41 0.61 0.82 -0.00 0.00 0.00 177.93 179.78 2yt9 h ILE 439 N 0.09 0.65 0.00 6.26 2.04 -1.61 0.26 117.51 125.20 2yt9 h ILE 439 Ca 0.05 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2yt9 h ILE 439 Cb 0.26 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2yt9 h ILE 439 CO 0.00 0.06 -1.25 0.29 0.00 0.00 0.00 178.15 177.25 2yt9 n LYS 440 N -4.48 0.62 0.02 2.37 4.01 -1.05 -2.80 118.16 116.85 2yt9 n LYS 440 Ca 0.19 0.10 -0.01 0.00 -0.51 0.00 0.00 58.31 58.09 2yt9 n LYS 440 Cb 0.75 -1.78 -0.01 0.00 -0.51 0.00 0.00 35.03 33.48 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 0.00 -0.07 0.02 1.97 4.15 0.27 -3.43 115.11 118.02 2yt9 h GLN 441 Ca -0.05 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 2yt9 h GLN 441 Cb 1.16 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2yt9 h GLN 441 CO 0.01 -0.05 -0.01 0.28 -1.93 0.00 0.00 178.83 177.13 2yt9 h VAL 442 N -0.33 0.00 -2.00 2.39 2.07 -1.06 -3.48 116.25 113.84 2yt9 h VAL 442 Ca -0.01 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 2yt9 h VAL 442 Cb 0.06 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2yt9 h VAL 442 CO 0.01 0.00 0.02 1.41 0.02 0.00 0.00 177.57 179.04 2yt9 n HIS 443 N -4.51 -3.77 -1.73 1.57 8.25 -1.17 -4.31 115.22 109.54 2yt9 n HIS 443 Ca -0.00 -0.08 -0.18 0.00 -0.26 0.00 0.00 57.72 57.20 2yt9 n HIS 443 Cb 0.01 -0.07 -0.06 0.00 1.12 0.00 0.00 29.99 30.99 2yt9 n HIS 443 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2yt9 n SER 444 N -3.07 -5.15 -3.86 0.41 3.41 -1.12 -4.25 113.62 99.99 2yt9 n SER 444 Ca 0.01 0.32 -0.09 0.00 -0.26 0.00 0.00 58.87 58.85 2yt9 n SER 444 Cb 0.04 -4.21 -0.04 0.00 -0.26 0.00 0.00 64.21 59.74 2yt9 n SER 444 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2yt9 s GLY 445 N -2.65 0.46 -1.04 5.00 0.00 -1.26 -5.01 107.32 102.81 2yt9 s GLY 445 Ca 0.00 -0.79 -0.24 0.00 0.00 0.00 0.00 44.72 43.69 2yt9 s GLY 445 CO 0.00 -0.52 1.94 2.56 0.00 0.00 0.00 173.10 177.08 2yt9 s PRO 446 N -3.83 2.52 -0.05 2.90 0.04 -1.26 -4.57 135.00 130.75 2yt9 s PRO 446 Ca 0.20 -0.72 0.17 0.00 0.04 0.00 0.00 61.00 60.70 2yt9 s PRO 446 Cb -0.02 -5.15 0.32 0.00 0.04 0.00 0.00 34.50 29.69 2yt9 s PRO 446 CO 0.09 -3.68 1.14 0.45 0.04 0.00 0.00 177.00 175.05 2yt9 n SER 447 N 14.18 1.01 0.02 6.66 2.88 -1.26 -4.86 113.62 132.24 2yt9 n SER 447 Ca 0.42 -2.42 0.00 0.00 -1.33 0.00 0.00 58.87 55.54 2yt9 n SER 447 Cb 0.47 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2yt9 n SER 447 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2yt9 n SER 448 N -0.05 -0.02 0.00 -3.46 3.41 -1.26 -5.13 113.62 107.11 2yt9 n SER 448 Ca 0.08 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2yt9 n SER 448 Cb 0.93 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 2yt9 n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49