#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 -0.27 0.15 1.61 1.04 -1.26 -5.18 113.70 109.79 2yt9 s SER 356 Ca 0.00 -0.35 -0.25 0.00 0.48 0.00 0.00 55.95 55.84 2yt9 s SER 356 Cb 0.00 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.70 2yt9 s SER 356 CO 0.00 -0.92 0.92 -0.44 0.98 0.00 0.00 173.24 173.78 2yt9 s SER 357 N -2.82 -0.21 0.00 7.02 0.01 -1.26 -5.19 113.70 111.25 2yt9 s SER 357 Ca 0.05 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.92 2yt9 s SER 357 Cb 0.01 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2yt9 s SER 357 CO -0.09 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.24 2yt9 n GLY 358 N -0.45 3.97 3.97 3.44 0.00 -1.26 -5.19 105.19 109.67 2yt9 n GLY 358 Ca -0.06 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 0.08 0.01 -0.74 1.61 1.04 -1.26 -5.07 113.70 109.38 2yt9 s SER 359 Ca 0.00 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.06 2yt9 s SER 359 Cb 0.00 0.28 0.33 0.00 0.10 0.00 0.00 66.02 66.74 2yt9 s SER 359 CO 0.00 -0.57 1.26 -1.20 0.98 0.00 0.00 173.24 173.71 2yt9 n SER 360 N -1.17 5.51 -3.83 7.02 7.64 -1.26 -5.01 113.62 122.51 2yt9 n SER 360 Ca 0.02 -3.69 0.05 0.00 1.01 0.00 0.00 58.87 56.25 2yt9 n SER 360 Cb 0.59 -0.78 0.01 0.00 -1.01 0.00 0.00 64.21 63.02 2yt9 n SER 360 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yt9 s GLY 361 N -2.72 -0.34 0.23 0.23 0.00 -1.26 -4.96 107.32 98.50 2yt9 s GLY 361 Ca 0.45 0.51 0.05 0.00 0.00 0.00 0.00 44.72 45.74 2yt9 s GLY 361 CO -0.14 4.11 0.33 -1.34 0.00 0.00 0.00 173.10 176.06 2yt9 s VAL 362 N -2.00 5.14 -0.07 1.40 -7.23 -1.21 -4.97 120.40 111.46 2yt9 s VAL 362 Ca 0.25 -1.02 0.01 0.00 -1.81 0.00 0.00 61.98 59.41 2yt9 s VAL 362 Cb 0.03 -3.77 0.02 0.00 0.56 0.00 0.00 36.38 33.22 2yt9 s VAL 362 CO -0.05 -0.31 -0.09 0.00 -0.31 0.00 0.00 175.10 174.35 2yt9 s ALA 363 N -1.98 1.09 0.26 1.32 0.00 -1.26 -1.77 121.76 119.42 2yt9 s ALA 363 Ca 0.34 -0.32 -0.31 0.00 0.00 0.00 0.00 51.96 51.67 2yt9 s ALA 363 Cb -0.09 -0.58 -0.11 0.00 0.00 0.00 0.00 23.12 22.33 2yt9 s ALA 363 CO 0.28 -0.02 1.63 0.00 0.00 0.00 0.00 175.76 177.65 2yt9 n GLU 365 N 2.77 2.15 0.00 0.00 0.28 -1.26 -2.60 120.64 121.98 2yt9 n GLU 365 Ca 0.11 -2.64 0.00 0.00 -0.16 0.00 0.00 57.16 54.47 2yt9 n GLU 365 Cb 0.37 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 31.20 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 -0.91 0.00 -0.01 3.84 -0.00 -1.26 -4.92 119.36 116.10 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 -0.38 -0.03 0.00 -0.00 0.00 0.00 39.64 40.75 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 2.63 1.09 3.77 0.00 0.00 -1.07 -5.05 105.19 106.57 2yt9 n GLY 368 Ca -0.05 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.03 3.76 0.12 1.61 1.02 -1.26 -4.78 119.74 118.18 2yt9 s LYS 369 Ca 0.00 -0.22 -0.15 0.00 0.02 0.00 0.00 55.97 55.61 2yt9 s LYS 369 Cb 0.00 -3.24 -0.07 0.00 -0.52 0.00 0.00 37.83 34.00 2yt9 s LYS 369 CO 0.00 0.52 0.54 0.42 -0.92 0.00 0.00 175.35 175.91 2yt9 s ILE 370 N -0.28 4.84 0.21 2.17 -1.09 -1.26 -0.49 121.20 125.30 2yt9 s ILE 370 Ca 0.10 0.92 0.09 0.00 -2.23 0.00 0.00 60.65 59.53 2yt9 s ILE 370 Cb -0.12 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 2yt9 s ILE 370 CO 0.01 0.34 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.54 2yt9 s PHE 371 N -1.35 1.84 -0.06 3.97 0.40 -0.73 -5.00 117.98 117.05 2yt9 s PHE 371 Ca 0.35 -0.51 0.13 0.00 -0.60 0.00 0.00 56.93 56.29 2yt9 s PHE 371 Cb -0.16 -0.85 -0.10 0.00 0.51 0.00 0.00 43.02 42.42 2yt9 s PHE 371 CO 0.19 0.43 1.12 0.07 0.70 0.00 0.00 175.22 177.73 2yt9 h ARG 372 N 2.58 0.00 0.00 0.44 0.11 -1.92 -3.21 114.38 112.38 2yt9 h ARG 372 Ca -0.39 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.34 2yt9 h ARG 372 Cb 1.23 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.22 2yt9 h ARG 372 CO 0.60 0.57 -0.33 -0.25 0.10 0.00 0.00 179.97 180.66 2yt9 n ASP 373 N -3.14 -0.06 -0.02 0.08 8.00 -1.26 -4.86 116.55 115.29 2yt9 n ASP 373 Ca -0.04 -2.54 -0.09 0.00 0.71 0.00 0.00 54.79 52.82 2yt9 n ASP 373 Cb 0.86 1.06 -0.14 0.00 -0.02 0.00 0.00 41.12 42.88 2yt9 n ASP 373 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2yt9 n VAL 374 N -0.50 1.62 -0.13 2.53 0.24 -1.26 -3.93 118.33 116.89 2yt9 n VAL 374 Ca 0.03 -0.79 -0.10 0.00 -2.04 0.00 0.00 64.34 61.44 2yt9 n VAL 374 Cb 0.43 -1.06 -0.02 0.00 -1.47 0.00 0.00 33.84 31.72 2yt9 n VAL 374 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 2yt9 h TYR 375 N 0.00 0.64 0.00 6.34 0.05 -1.99 -1.45 116.97 120.55 2yt9 h TYR 375 Ca -0.29 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.39 2yt9 h TYR 375 Cb 2.02 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 39.58 2yt9 h TYR 375 CO 0.00 0.64 -0.08 1.25 -1.05 0.00 0.00 178.16 178.92 2yt9 h HIS 376 N 0.46 0.00 0.00 4.88 2.76 -2.00 -1.72 115.15 119.52 2yt9 h HIS 376 Ca 0.12 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 58.06 2yt9 h HIS 376 Cb 0.33 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 2yt9 h HIS 376 CO 0.02 0.08 -1.15 1.25 -1.30 0.00 0.00 177.93 176.83 2yt9 h LEU 377 N 0.00 0.00 -0.26 0.26 5.85 -1.57 -3.22 115.31 116.37 2yt9 h LEU 377 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2yt9 h LEU 377 Cb 0.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2yt9 h LEU 377 CO 0.01 0.97 -0.05 -1.13 -0.34 0.00 0.00 178.44 177.90 2yt9 h ASN 378 N 0.00 0.50 0.35 1.25 -1.24 -0.37 -0.14 115.58 115.94 2yt9 h ASN 378 Ca -0.07 -0.36 -0.03 0.00 0.71 0.00 0.00 56.30 56.55 2yt9 h ASN 378 Cb 1.81 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.72 2yt9 h ASN 378 CO 0.11 0.74 -0.15 0.08 -1.29 0.00 0.00 177.43 176.92 2yt9 h ARG 379 N 0.25 0.00 0.16 6.67 -0.00 -1.59 -2.85 114.38 117.03 2yt9 h ARG 379 Ca 0.07 0.00 -0.25 0.00 -0.00 0.00 0.00 59.98 59.80 2yt9 h ARG 379 Cb 0.52 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.51 2yt9 h ARG 379 CO 0.02 0.15 -1.15 1.25 -0.00 0.00 0.00 179.97 180.25 2yt9 h HIS 380 N 0.00 0.63 -0.96 4.08 2.76 -1.51 -3.32 115.15 116.82 2yt9 h HIS 380 Ca -0.00 -0.46 0.19 0.00 -2.20 0.00 0.00 60.37 57.90 2yt9 h HIS 380 Cb 0.37 -0.03 -0.09 0.00 1.55 0.00 0.00 27.41 29.22 2yt9 h HIS 380 CO 0.00 1.44 0.61 0.87 -1.30 0.00 0.00 177.93 179.55 2yt9 h LYS 381 N -0.22 0.63 -0.41 5.26 1.57 -0.79 0.22 116.57 122.82 2yt9 h LYS 381 Ca -0.22 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2yt9 h LYS 381 Cb 1.81 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.95 2yt9 h LYS 381 CO 0.16 0.42 0.28 -0.07 -0.57 0.00 0.00 179.45 179.66 2yt9 h LEU 382 N 0.65 0.36 -1.85 2.94 3.38 -1.63 -0.40 115.31 118.76 2yt9 h LEU 382 Ca 0.53 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.46 2yt9 h LEU 382 Cb 0.96 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2yt9 h LEU 382 CO -0.28 0.24 -0.13 0.28 0.09 0.00 0.00 178.44 178.64 2yt9 h SER 383 N 0.41 0.00 0.00 -0.43 0.02 -0.70 -3.29 113.55 109.56 2yt9 h SER 383 Ca 0.17 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.44 2yt9 h SER 383 Cb 0.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2yt9 h SER 383 CO -0.04 0.13 3.28 1.41 -1.14 0.00 0.00 176.83 180.47 2yt9 n HIS 384 N -4.03 3.00 -3.63 3.45 8.25 -0.16 -4.78 115.22 117.31 2yt9 n HIS 384 Ca -0.02 -2.89 -0.03 0.00 -0.26 0.00 0.00 57.72 54.51 2yt9 n HIS 384 Cb 0.22 -2.44 -0.04 0.00 1.12 0.00 0.00 29.99 28.84 2yt9 n HIS 384 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2yt9 s SER 385 N 3.03 -0.10 0.00 0.41 0.15 -1.24 -5.07 113.70 110.88 2yt9 s SER 385 Ca 0.54 0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2yt9 s SER 385 Cb 0.15 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2yt9 s SER 385 CO -0.06 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2yt9 n GLY 386 N 0.60 0.22 2.67 9.45 0.00 -1.26 -5.09 105.19 111.77 2yt9 n GLY 386 Ca -0.02 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 2yt9 n GLY 386 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2yt9 n GLU 387 N 0.00 0.57 -3.62 1.61 0.28 -1.26 -4.95 120.64 113.27 2yt9 n GLU 387 Ca 0.00 -1.13 -0.03 0.00 -0.16 0.00 0.00 57.16 55.84 2yt9 n GLU 387 Cb 0.00 -0.02 -0.02 0.00 1.43 0.00 0.00 31.44 32.82 2yt9 n GLU 387 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2yt9 s LYS 388 N 0.10 0.18 0.01 3.44 -2.85 -1.26 -4.61 119.74 114.75 2yt9 s LYS 388 Ca 0.11 -0.06 -0.23 0.00 -1.00 0.00 0.00 55.97 54.78 2yt9 s LYS 388 Cb 0.19 0.08 -0.17 0.00 -2.06 0.00 0.00 37.83 35.87 2yt9 s LYS 388 CO -0.04 -0.08 1.31 -1.00 0.10 0.00 0.00 175.35 175.64 2yt9 h PRO 389 N 2.01 0.19 -4.17 1.78 0.13 -1.97 -3.43 132.00 126.52 2yt9 h PRO 389 Ca -0.06 -0.10 -0.69 0.00 -0.87 0.00 0.00 66.00 64.29 2yt9 h PRO 389 Cb 1.15 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.92 2yt9 h PRO 389 CO 0.21 0.62 -0.52 0.71 -0.23 0.00 0.00 178.00 178.78 2yt9 s TYR 390 N -4.29 3.53 0.20 1.56 2.02 -0.92 -5.01 117.35 114.43 2yt9 s TYR 390 Ca -0.15 -2.63 0.09 0.00 -0.37 0.00 0.00 57.07 54.01 2yt9 s TYR 390 Cb 0.04 -3.16 -0.04 0.00 -0.40 0.00 0.00 41.96 38.40 2yt9 s TYR 390 CO 0.72 -0.92 -0.06 -1.54 -1.57 0.00 0.00 175.55 172.18 2yt9 s SER 391 N 1.24 4.42 -0.04 2.29 1.04 -1.26 -0.11 113.70 121.28 2yt9 s SER 391 Ca 0.12 -0.55 -0.27 0.00 0.48 0.00 0.00 55.95 55.72 2yt9 s SER 391 Cb -0.22 -0.81 -0.03 0.00 0.10 0.00 0.00 66.02 65.06 2yt9 s SER 391 CO -0.04 0.08 0.88 0.00 0.98 0.00 0.00 173.24 175.14 2yt9 h PRO 393 N 6.83 0.00 0.00 0.00 0.13 -1.94 -1.48 132.00 135.54 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 0.41 -0.04 0.28 -0.23 0.00 0.00 178.00 179.18 2yt9 h VAL 394 N 0.00 0.00 0.06 1.56 2.07 -1.99 -3.43 116.25 114.53 2yt9 h VAL 394 Ca -0.00 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2yt9 h VAL 394 Cb 0.80 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2yt9 h VAL 394 CO 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.61 2yt9 n GLY 396 N 0.23 1.10 3.29 0.00 0.00 -0.56 -5.02 105.19 104.22 2yt9 n GLY 396 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.10 -4.10 0.99 4.77 -1.26 -4.54 117.00 110.77 2yt9 n LEU 397 Ca 0.00 -0.07 -0.26 0.00 -0.03 0.00 0.00 56.01 55.65 2yt9 n LEU 397 Cb 0.00 -0.98 -0.16 0.00 -2.33 0.00 0.00 43.42 39.95 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 -3.45 1.90 -0.01 3.23 3.00 -1.26 -2.18 118.95 120.17 2yt9 s ARG 398 Ca 0.56 -0.56 0.06 0.00 0.00 0.00 0.00 55.73 55.79 2yt9 s ARG 398 Cb -0.13 -1.57 -0.02 0.00 0.00 0.00 0.00 34.95 33.24 2yt9 s ARG 398 CO 0.66 0.14 -0.20 -0.06 0.00 0.00 0.00 175.30 175.84 2yt9 s PHE 399 N 0.33 1.83 -0.34 -0.53 0.08 0.85 -4.97 117.98 115.23 2yt9 s PHE 399 Ca -0.10 -0.35 0.10 0.00 0.12 0.00 0.00 56.93 56.70 2yt9 s PHE 399 Cb -0.14 -1.18 0.73 0.00 -0.57 0.00 0.00 43.02 41.86 2yt9 s PHE 399 CO 0.04 -0.03 1.77 1.17 -0.10 0.00 0.00 175.22 178.07 2yt9 n LYS 400 N 2.57 3.75 -3.69 0.44 4.81 -1.26 -2.16 118.16 122.61 2yt9 n LYS 400 Ca -0.15 -2.97 -0.14 0.00 -0.87 0.00 0.00 58.31 54.18 2yt9 n LYS 400 Cb 0.53 -2.20 -0.08 0.00 0.02 0.00 0.00 35.03 33.31 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 -2.88 0.81 0.00 1.64 3.03 -1.26 -5.02 118.95 115.27 2yt9 s ARG 401 Ca 0.53 -0.16 0.26 0.00 2.03 0.00 0.00 55.73 58.39 2yt9 s ARG 401 Cb 0.42 0.36 0.61 0.00 -1.03 0.00 0.00 34.95 35.32 2yt9 s ARG 401 CO 0.13 -0.25 1.48 1.63 -1.13 0.00 0.00 175.30 177.17 2yt9 n LYS 402 N 0.99 0.15 0.14 3.89 4.76 -1.26 -3.32 118.16 123.50 2yt9 n LYS 402 Ca -0.20 -0.08 0.03 0.00 -2.87 0.00 0.00 58.31 55.19 2yt9 n LYS 402 Cb 0.57 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.29 2yt9 n LYS 402 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 2yt9 h ASP 403 N 0.20 0.00 0.00 4.39 3.58 -1.99 -3.02 116.42 119.59 2yt9 h ASP 403 Ca 0.00 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 2yt9 h ASP 403 Cb 0.50 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2yt9 h ASP 403 CO 0.00 0.45 -0.92 0.54 -2.88 0.00 0.00 179.24 176.43 2yt9 n ARG 404 N -3.17 0.50 -0.21 0.28 3.00 -1.25 -3.93 116.66 111.89 2yt9 n ARG 404 Ca 0.01 0.47 0.17 0.00 -0.01 0.00 0.00 57.85 58.49 2yt9 n ARG 404 Cb 0.72 -1.65 0.50 0.00 0.00 0.00 0.00 32.46 32.02 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 0.42 -0.01 5.56 -0.00 -1.73 0.34 114.93 118.52 2yt9 h MET 405 Ca -0.14 -0.03 -0.06 0.00 -0.00 0.00 0.00 59.70 59.48 2yt9 h MET 405 Cb 0.86 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 32.35 2yt9 h MET 405 CO -0.08 0.28 -0.28 1.03 -0.00 0.00 0.00 176.91 177.85 2yt9 h SER 406 N 0.44 0.01 0.69 -0.10 0.87 -1.72 0.21 113.55 113.95 2yt9 h SER 406 Ca 0.42 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.96 2yt9 h SER 406 Cb 0.99 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2yt9 h SER 406 CO -0.15 0.29 -1.32 0.00 -0.53 0.00 0.00 176.83 175.12 2yt9 n TYR 407 N -4.20 0.71 -0.02 2.24 9.36 0.85 -3.52 117.16 122.57 2yt9 n TYR 407 Ca -0.02 0.21 -0.19 0.00 3.32 0.00 0.00 57.90 61.22 2yt9 n TYR 407 Cb 0.33 -0.86 -0.13 0.00 -0.63 0.00 0.00 39.34 38.05 2yt9 n TYR 407 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2yt9 h HIS 408 N 0.00 0.28 0.25 2.98 2.76 -0.12 -2.84 115.15 118.45 2yt9 h HIS 408 Ca -0.03 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 57.93 2yt9 h HIS 408 Cb 1.08 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.04 2yt9 h HIS 408 CO 0.00 1.36 -0.12 0.28 -1.30 0.00 0.00 177.93 178.15 2yt9 h VAL 409 N -0.61 0.80 -0.01 5.26 2.07 -0.78 -2.82 116.25 120.15 2yt9 h VAL 409 Ca -0.21 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2yt9 h VAL 409 Cb 1.47 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2yt9 h VAL 409 CO 0.01 0.06 -0.20 0.03 0.02 0.00 0.00 177.57 177.49 2yt9 h ARG 410 N -0.47 0.01 -0.32 1.57 2.47 -1.74 -2.17 114.38 113.73 2yt9 h ARG 410 Ca -0.03 -0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.78 2yt9 h ARG 410 Cb 0.35 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2yt9 h ARG 410 CO 0.06 0.22 0.31 1.03 0.56 0.00 0.00 179.97 182.14 2yt9 h SER 411 N 0.01 0.00 0.06 7.04 0.87 -1.24 -2.08 113.55 118.22 2yt9 h SER 411 Ca 0.00 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.30 2yt9 h SER 411 Cb 0.37 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 2yt9 h SER 411 CO 0.03 0.00 -1.41 0.45 -0.53 0.00 0.00 176.83 175.37 2yt9 h HIS 412 N 0.00 0.23 -2.59 2.24 3.86 -1.40 -3.44 115.15 114.05 2yt9 h HIS 412 Ca 0.15 -0.17 -0.57 0.00 -1.16 0.00 0.00 60.37 58.62 2yt9 h HIS 412 Cb 0.77 -0.01 -0.10 0.00 1.06 0.00 0.00 27.41 29.13 2yt9 h HIS 412 CO 0.00 1.55 0.86 0.34 0.86 0.00 0.00 177.93 181.54 2yt9 s ASP 413 N -6.91 6.20 0.04 2.45 2.15 -0.78 -4.70 116.67 115.12 2yt9 s ASP 413 Ca -0.25 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.18 2yt9 s ASP 413 Cb 0.05 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2yt9 s ASP 413 CO 0.68 -1.64 0.00 0.61 -0.17 0.00 0.00 175.17 174.65 2yt9 n GLY 414 N 5.31 -3.93 3.15 2.66 0.00 -1.26 -4.80 105.19 106.32 2yt9 n GLY 414 Ca 0.01 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.39 2yt9 n GLY 414 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt9 s SER 415 N -0.23 -0.21 0.00 1.61 1.04 -1.26 -4.69 113.70 109.96 2yt9 s SER 415 Ca 0.00 0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.47 2yt9 s SER 415 Cb 0.00 1.17 0.01 0.00 0.10 0.00 0.00 66.02 67.30 2yt9 s SER 415 CO 0.00 -0.04 0.17 0.54 0.98 0.00 0.00 173.24 174.89 2yt9 s VAL 416 N 2.98 0.08 0.00 5.02 0.11 -1.26 -5.13 120.40 122.20 2yt9 s VAL 416 Ca -0.06 -0.66 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 2yt9 s VAL 416 Cb -0.09 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 2yt9 s VAL 416 CO -0.09 -0.36 0.00 0.61 -3.33 0.00 0.00 175.10 171.93 2yt9 n GLY 417 N 1.39 1.35 3.89 6.54 0.00 -1.26 -5.13 105.19 111.97 2yt9 n GLY 417 Ca -0.22 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 0.79 3.49 0.03 1.61 3.01 -1.26 -5.01 119.74 122.40 2yt9 s LYS 418 Ca 0.00 0.48 -0.21 0.00 -1.01 0.00 0.00 55.97 55.23 2yt9 s LYS 418 Cb 0.00 -2.20 -0.15 0.00 -1.01 0.00 0.00 37.83 34.47 2yt9 s LYS 418 CO 0.00 -0.48 1.33 -1.00 0.51 0.00 0.00 175.35 175.72 2yt9 h PRO 419 N -0.14 0.31 -5.86 -1.68 0.13 -1.83 -3.44 132.00 119.50 2yt9 h PRO 419 Ca -0.45 -0.17 -0.67 0.00 -0.87 0.00 0.00 66.00 63.84 2yt9 h PRO 419 Cb 1.20 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.13 2yt9 h PRO 419 CO 0.62 0.71 -0.70 0.71 -0.23 0.00 0.00 178.00 179.11 2yt9 s TYR 420 N -4.30 2.93 0.05 1.56 2.02 -1.26 -5.04 117.35 113.31 2yt9 s TYR 420 Ca -0.14 -0.14 0.06 0.00 -0.37 0.00 0.00 57.07 56.47 2yt9 s TYR 420 Cb 0.05 -1.78 -0.03 0.00 -0.40 0.00 0.00 41.96 39.80 2yt9 s TYR 420 CO 0.74 0.17 -0.16 0.96 -1.57 0.00 0.00 175.55 175.70 2yt9 s ILE 421 N -0.39 1.23 0.92 2.71 -0.00 -1.26 -1.05 121.20 123.36 2yt9 s ILE 421 Ca 0.06 -1.15 -0.13 0.00 -0.00 0.00 0.00 60.65 59.42 2yt9 s ILE 421 Cb -0.12 -1.13 0.02 0.00 -0.00 0.00 0.00 42.46 41.23 2yt9 s ILE 421 CO 0.02 -0.04 0.39 0.00 -0.00 0.00 0.00 174.94 175.32 2yt9 n GLN 423 N -1.42 0.66 0.00 0.00 6.02 -1.26 -3.21 117.38 118.18 2yt9 n GLN 423 Ca 0.07 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.62 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 0.45 -1.01 0.00 0.00 177.06 176.50 2yt9 n SER 424 N -0.79 0.00 0.17 1.08 2.88 -1.26 -4.76 113.62 110.93 2yt9 n SER 424 Ca 0.10 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.77 2yt9 n SER 424 Cb 0.36 -0.11 0.41 0.00 -0.75 0.00 0.00 64.21 64.13 2yt9 n SER 424 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yt9 n GLY 426 N 0.77 -0.79 0.00 0.00 0.00 -1.20 -4.95 105.19 99.03 2yt9 n GLY 426 Ca 0.04 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.32 0.00 0.00 1.61 4.81 -1.26 -4.74 118.16 114.26 2yt9 n LYS 427 Ca -0.15 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2yt9 n LYS 427 Cb 0.61 -0.59 0.00 0.00 0.02 0.00 0.00 35.03 35.07 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 2.26 4.07 3.12 3.14 0.00 -1.26 -4.83 105.19 111.69 2yt9 n GLY 428 Ca 0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 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 1.33 0.11 1.61 0.40 -0.22 -4.89 117.98 116.32 2yt9 s PHE 429 Ca 0.00 -0.25 -0.31 0.00 -0.60 0.00 0.00 56.93 55.76 2yt9 s PHE 429 Cb 0.00 -0.85 -0.10 0.00 0.51 0.00 0.00 43.02 42.58 2yt9 s PHE 429 CO 0.00 -0.02 1.58 1.03 0.70 0.00 0.00 175.22 178.51 2yt9 h SER 430 N 5.74 -1.31 -2.15 1.36 0.87 -1.97 -3.35 113.55 112.73 2yt9 h SER 430 Ca -0.35 0.15 -0.47 0.00 -1.23 0.00 0.00 61.79 59.89 2yt9 h SER 430 Cb 1.16 0.50 -0.02 0.00 -0.44 0.00 0.00 62.40 63.60 2yt9 h SER 430 CO 0.49 -0.49 -0.45 -0.13 -0.53 0.00 0.00 176.83 175.72 2yt9 s ARG 431 N -5.89 3.28 0.02 2.24 3.00 -1.26 -4.66 118.95 115.70 2yt9 s ARG 431 Ca -0.16 -0.86 -0.22 0.00 0.00 0.00 0.00 55.73 54.49 2yt9 s ARG 431 Cb 0.07 -2.80 -0.16 0.00 0.00 0.00 0.00 34.95 32.06 2yt9 s ARG 431 CO 0.63 0.39 1.33 -1.00 0.00 0.00 0.00 175.30 176.65 2yt9 h PRO 432 N 1.22 0.26 -0.62 3.54 0.13 -1.97 -3.10 132.00 131.47 2yt9 h PRO 432 Ca -0.51 -0.14 0.16 0.00 -0.87 0.00 0.00 66.00 64.65 2yt9 h PRO 432 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2yt9 h PRO 432 CO 0.60 0.67 0.44 -0.44 -0.23 0.00 0.00 178.00 179.04 2yt9 h ASP 433 N -0.14 0.10 -0.46 1.44 5.19 -1.98 0.71 116.42 121.30 2yt9 h ASP 433 Ca 0.02 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.37 2yt9 h ASP 433 Cb 0.62 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 2yt9 h ASP 433 CO 0.03 0.05 0.08 0.45 -3.12 0.00 0.00 179.24 176.73 2yt9 h HIS 434 N 0.11 0.86 -0.17 4.55 3.86 -1.94 -2.78 115.15 119.63 2yt9 h HIS 434 Ca 0.30 -0.09 -0.19 0.00 -1.16 0.00 0.00 60.37 59.22 2yt9 h HIS 434 Cb 1.03 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.26 2yt9 h HIS 434 CO -0.00 0.75 -0.67 1.25 0.86 0.00 0.00 177.93 180.12 2yt9 h LEU 435 N 0.78 0.77 -1.83 2.43 5.85 -0.92 -2.89 115.31 119.49 2yt9 h LEU 435 Ca 0.16 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2yt9 h LEU 435 Cb 0.36 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2yt9 h LEU 435 CO 0.01 1.23 0.18 -1.13 -0.34 0.00 0.00 178.44 178.39 2yt9 h ASN 436 N 0.48 0.19 0.72 1.25 -1.24 -1.18 -1.79 115.58 114.01 2yt9 h ASN 436 Ca -0.02 -0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.74 2yt9 h ASN 436 Cb 1.26 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.26 2yt9 h ASN 436 CO 0.13 0.13 -1.14 1.23 -1.29 0.00 0.00 177.43 176.49 2yt9 h GLY 437 N 0.22 0.22 0.85 1.57 0.00 -1.41 -3.32 103.07 101.20 2yt9 h GLY 437 Ca 0.11 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2yt9 h GLY 437 CO -0.02 0.48 0.04 0.84 0.00 0.00 0.00 176.54 177.88 2yt9 h HIS 438 N 0.06 0.23 -0.89 5.60 -0.00 -1.14 0.26 115.15 119.27 2yt9 h HIS 438 Ca -0.09 -0.02 0.23 0.00 -0.00 0.00 0.00 60.37 60.48 2yt9 h HIS 438 Cb 1.87 -0.07 -0.05 0.00 -0.00 0.00 0.00 27.41 29.16 2yt9 h HIS 438 CO 0.04 0.34 0.61 0.82 -0.00 0.00 0.00 177.93 179.74 2yt9 h ILE 439 N 0.05 0.62 0.00 6.26 2.04 -1.54 0.24 117.51 125.18 2yt9 h ILE 439 Ca 0.05 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 2yt9 h ILE 439 Cb 0.22 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2yt9 h ILE 439 CO -0.00 0.04 -1.42 0.29 0.00 0.00 0.00 178.15 177.06 2yt9 n LYS 440 N -4.42 0.62 0.04 2.37 5.02 -1.01 -2.51 118.16 118.27 2yt9 n LYS 440 Ca 0.19 0.15 -0.02 0.00 -2.02 0.00 0.00 58.31 56.60 2yt9 n LYS 440 Cb 0.80 -1.77 -0.01 0.00 -0.02 0.00 0.00 35.03 34.03 2yt9 n LYS 440 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2yt9 h GLN 441 N 0.00 -0.13 0.00 1.97 4.20 0.27 -3.42 115.11 117.99 2yt9 h GLN 441 Ca -0.13 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2yt9 h GLN 441 Cb 1.42 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.23 2yt9 h GLN 441 CO 0.03 -0.09 -0.04 0.28 -0.67 0.00 0.00 178.83 178.34 2yt9 h VAL 442 N -0.34 0.00 -2.03 -0.54 2.07 -1.18 -3.48 116.25 110.75 2yt9 h VAL 442 Ca -0.01 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 2yt9 h VAL 442 Cb 0.11 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2yt9 h VAL 442 CO 0.02 0.00 0.02 1.41 0.02 0.00 0.00 177.57 179.04 2yt9 n HIS 443 N -4.64 -3.91 -3.34 1.57 8.25 -1.16 -4.68 115.22 107.30 2yt9 n HIS 443 Ca -0.01 -0.05 -0.11 0.00 -0.26 0.00 0.00 57.72 57.29 2yt9 n HIS 443 Cb 0.02 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.09 2yt9 n HIS 443 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2yt9 n SER 444 N -3.04 -6.62 -3.75 0.41 7.64 -1.04 -4.16 113.62 103.05 2yt9 n SER 444 Ca 0.01 -0.38 -0.10 0.00 1.01 0.00 0.00 58.87 59.41 2yt9 n SER 444 Cb 0.02 -3.82 -0.04 0.00 -1.01 0.00 0.00 64.21 59.36 2yt9 n SER 444 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yt9 s GLY 445 N -2.92 0.70 -0.75 0.23 0.00 -1.26 -4.85 107.32 98.47 2yt9 s GLY 445 Ca 0.03 -0.98 -0.26 0.00 0.00 0.00 0.00 44.72 43.51 2yt9 s GLY 445 CO 0.81 -0.66 1.90 2.56 0.00 0.00 0.00 173.10 177.71 2yt9 s PRO 446 N -3.67 2.59 -0.55 2.90 0.04 -1.26 -4.94 135.00 130.11 2yt9 s PRO 446 Ca 0.23 0.17 -0.25 0.00 0.04 0.00 0.00 61.00 61.19 2yt9 s PRO 446 Cb -0.01 -4.72 0.04 0.00 0.04 0.00 0.00 34.50 29.85 2yt9 s PRO 446 CO 0.11 -3.05 1.01 0.45 0.04 0.00 0.00 177.00 175.56 2yt9 s SER 447 N 8.07 6.38 0.31 6.66 0.15 -1.26 -5.00 113.70 129.01 2yt9 s SER 447 Ca 0.69 -0.18 -0.28 0.00 0.70 0.00 0.00 55.95 56.87 2yt9 s SER 447 Cb -0.10 -2.47 -0.13 0.00 -1.71 0.00 0.00 66.02 61.61 2yt9 s SER 447 CO 0.10 -1.28 1.18 -0.24 1.20 0.00 0.00 173.24 174.21 2yt9 n SER 448 N 7.69 2.14 0.00 5.45 2.88 -1.26 -5.29 113.62 125.22 2yt9 n SER 448 Ca 0.04 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2yt9 n SER 448 Cb 0.48 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2yt9 n SER 448 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42