#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 -0.10 -0.15 1.61 1.04 -1.26 -5.16 113.70 109.68 2yt9 s SER 356 Ca 0.00 0.18 -0.23 0.00 0.48 0.00 0.00 55.95 56.38 2yt9 s SER 356 Cb 0.00 0.24 0.06 0.00 0.10 0.00 0.00 66.02 66.42 2yt9 s SER 356 CO 0.00 -0.08 0.59 -0.44 0.98 0.00 0.00 173.24 174.29 2yt9 s SER 357 N -0.13 -0.59 0.00 7.02 0.01 -1.26 -5.18 113.70 113.57 2yt9 s SER 357 Ca -0.02 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.18 2yt9 s SER 357 Cb -0.02 0.93 0.00 0.00 0.21 0.00 0.00 66.02 67.14 2yt9 s SER 357 CO 0.00 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2yt9 n GLY 358 N 2.05 1.35 2.72 3.44 0.00 -1.26 -5.10 105.19 108.39 2yt9 n GLY 358 Ca -0.16 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.00 3.84 0.31 1.61 0.01 -1.26 -5.13 113.70 112.07 2yt9 s SER 359 Ca 0.00 -1.49 0.06 0.00 1.31 0.00 0.00 55.95 55.83 2yt9 s SER 359 Cb 0.00 -0.79 -0.02 0.00 0.21 0.00 0.00 66.02 65.43 2yt9 s SER 359 CO 0.00 -0.40 0.43 -0.44 0.41 0.00 0.00 173.24 173.24 2yt9 s SER 360 N 1.69 6.05 0.00 2.44 0.01 -1.26 -5.08 113.70 117.56 2yt9 s SER 360 Ca 0.08 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2yt9 s SER 360 Cb -0.17 -1.40 0.00 0.00 0.21 0.00 0.00 66.02 64.65 2yt9 s SER 360 CO -0.24 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.70 2yt9 n GLY 361 N -1.57 2.73 3.62 3.44 0.00 -1.26 -4.80 105.19 107.35 2yt9 n GLY 361 Ca -0.03 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.79 3.90 -0.13 1.61 0.11 0.16 -4.94 120.40 119.32 2yt9 s VAL 362 Ca 0.00 -0.49 -0.03 0.00 -2.93 0.00 0.00 61.98 58.53 2yt9 s VAL 362 Cb 0.00 -2.64 -0.03 0.00 -1.53 0.00 0.00 36.38 32.18 2yt9 s VAL 362 CO 0.00 0.54 -0.04 0.00 -3.33 0.00 0.00 175.10 172.27 2yt9 s ALA 363 N -0.90 3.03 0.19 1.54 0.00 -1.26 -0.11 121.76 124.24 2yt9 s ALA 363 Ca 0.14 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 2yt9 s ALA 363 Cb -0.11 -1.49 -0.09 0.00 0.00 0.00 0.00 23.12 21.43 2yt9 s ALA 363 CO 0.04 0.31 1.31 0.00 0.00 0.00 0.00 175.76 177.42 2yt9 n GLU 365 N 2.79 2.79 0.00 0.00 0.28 -1.26 -2.47 120.64 122.77 2yt9 n GLU 365 Ca 0.07 -2.44 0.00 0.00 -0.16 0.00 0.00 57.16 54.62 2yt9 n GLU 365 Cb 0.43 -2.01 0.00 0.00 1.43 0.00 0.00 31.44 31.29 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 -0.00 -1.26 -4.93 119.36 116.69 2yt9 n ILE 366 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.13 2yt9 n ILE 366 Cb 1.28 -0.34 0.00 0.00 -0.00 0.00 0.00 39.64 40.58 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 3.13 2.32 3.63 0.00 0.00 -1.03 -5.04 105.19 108.20 2yt9 n GLY 368 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 2yt9 n GLY 368 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yt9 n LYS 369 N -0.76 1.67 -3.39 1.61 5.02 -1.26 -4.30 118.16 116.74 2yt9 n LYS 369 Ca 0.00 0.60 -0.33 0.00 -2.02 0.00 0.00 58.31 56.56 2yt9 n LYS 369 Cb 0.00 -2.25 -0.06 0.00 -0.02 0.00 0.00 35.03 32.71 2yt9 n LYS 369 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2yt9 s ILE 370 N 0.32 4.91 -0.08 -0.18 -1.09 -1.26 -1.79 121.20 122.03 2yt9 s ILE 370 Ca 0.76 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.80 2yt9 s ILE 370 Cb -0.77 -3.66 0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2yt9 s ILE 370 CO 0.46 0.05 -0.06 -0.36 -1.23 0.00 0.00 174.94 173.80 2yt9 s PHE 371 N -1.68 1.13 0.35 3.97 0.40 0.84 -4.99 117.98 118.00 2yt9 s PHE 371 Ca 0.44 -0.44 0.05 0.00 -0.60 0.00 0.00 56.93 56.37 2yt9 s PHE 371 Cb -0.13 -0.96 0.66 0.00 0.51 0.00 0.00 43.02 43.11 2yt9 s PHE 371 CO 0.20 -0.33 1.92 0.07 0.70 0.00 0.00 175.22 177.78 2yt9 h ARG 372 N 7.64 0.55 -6.37 0.44 0.11 -1.87 0.50 114.38 115.37 2yt9 h ARG 372 Ca -0.30 -0.09 -0.62 0.00 0.10 0.00 0.00 59.98 59.07 2yt9 h ARG 372 Cb 1.15 -0.09 -0.17 0.00 1.11 0.00 0.00 29.97 31.96 2yt9 h ARG 372 CO 0.41 0.51 -0.80 -0.51 0.10 0.00 0.00 179.97 179.68 2yt9 s ASP 373 N -6.71 3.29 0.19 0.08 1.01 -1.26 -4.56 116.67 108.71 2yt9 s ASP 373 Ca -0.08 -0.90 0.12 0.00 0.71 0.00 0.00 52.55 52.40 2yt9 s ASP 373 Cb 0.16 -0.24 -0.07 0.00 1.01 0.00 0.00 42.92 43.78 2yt9 s ASP 373 CO 0.76 0.07 1.31 0.58 0.21 0.00 0.00 175.17 178.09 2yt9 h VAL 374 N 3.01 1.16 -0.50 -1.27 2.07 -1.98 -3.26 116.25 115.49 2yt9 h VAL 374 Ca -0.44 -2.68 -0.03 0.00 0.82 0.00 0.00 66.70 64.37 2yt9 h VAL 374 Cb 1.22 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 2yt9 h VAL 374 CO 0.51 0.66 0.21 1.88 0.02 0.00 0.00 177.57 180.86 2yt9 h TYR 375 N 0.00 0.74 -0.27 1.57 0.05 -1.98 -2.35 116.97 114.73 2yt9 h TYR 375 Ca -0.03 -0.05 -0.08 0.00 0.05 0.00 0.00 58.73 58.62 2yt9 h TYR 375 Cb 1.57 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 39.07 2yt9 h TYR 375 CO 0.00 0.61 -0.16 1.25 -1.05 0.00 0.00 178.16 178.81 2yt9 h HIS 376 N 0.66 0.52 -0.04 4.88 2.76 -2.00 -2.53 115.15 119.39 2yt9 h HIS 376 Ca 0.17 -0.09 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 2yt9 h HIS 376 Cb 0.17 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 2yt9 h HIS 376 CO 0.00 0.62 -0.29 1.25 -1.30 0.00 0.00 177.93 178.21 2yt9 h LEU 377 N 0.44 0.07 0.51 0.26 5.85 -1.51 -3.01 115.31 117.92 2yt9 h LEU 377 Ca 0.08 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2yt9 h LEU 377 Cb 0.54 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2yt9 h LEU 377 CO 0.03 0.36 -0.37 -1.13 -0.34 0.00 0.00 178.44 177.00 2yt9 h ASN 378 N 0.07 -0.95 -0.32 1.25 -1.24 -0.98 0.13 115.58 113.54 2yt9 h ASN 378 Ca 0.01 0.07 0.08 0.00 0.71 0.00 0.00 56.30 57.16 2yt9 h ASN 378 Cb 0.54 0.30 -0.01 0.00 0.73 0.00 0.00 38.32 39.87 2yt9 h ASN 378 CO 0.04 -0.55 0.23 0.03 -1.29 0.00 0.00 177.43 175.88 2yt9 h ARG 379 N -0.86 0.07 0.34 6.67 3.08 -1.60 -2.25 114.38 119.83 2yt9 h ARG 379 Ca -0.06 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2yt9 h ARG 379 Cb 0.72 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2yt9 h ARG 379 CO 0.02 0.04 -0.16 1.25 -1.07 0.00 0.00 179.97 180.05 2yt9 h HIS 380 N 0.07 -0.43 -0.86 3.04 2.76 -1.25 -3.15 115.15 115.33 2yt9 h HIS 380 Ca 0.15 -0.01 0.22 0.00 -2.20 0.00 0.00 60.37 58.53 2yt9 h HIS 380 Cb 0.51 0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.56 2yt9 h HIS 380 CO -0.00 -0.09 0.59 0.87 -1.30 0.00 0.00 177.93 178.00 2yt9 h LYS 381 N -0.93 0.22 -0.45 5.26 1.57 -0.61 0.24 116.57 121.88 2yt9 h LYS 381 Ca -0.05 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2yt9 h LYS 381 Cb 0.53 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2yt9 h LYS 381 CO 0.08 0.15 0.31 -0.07 -0.57 0.00 0.00 179.45 179.34 2yt9 h LEU 382 N 0.23 0.26 -0.25 2.94 3.38 -1.37 -1.41 115.31 119.08 2yt9 h LEU 382 Ca 0.43 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.20 2yt9 h LEU 382 Cb 1.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2yt9 h LEU 382 CO -0.10 0.17 -0.67 0.28 0.09 0.00 0.00 178.44 178.20 2yt9 h SER 383 N 0.29 0.92 0.23 -0.43 0.02 -0.57 -3.32 113.55 110.69 2yt9 h SER 383 Ca 0.20 -0.55 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2yt9 h SER 383 Cb 0.42 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2yt9 h SER 383 CO -0.04 1.34 -0.41 0.45 -1.14 0.00 0.00 176.83 177.03 2yt9 h HIS 384 N 0.58 -1.15 -3.04 3.45 3.86 -1.21 -3.43 115.15 114.19 2yt9 h HIS 384 Ca -0.02 0.02 -0.45 0.00 -1.16 0.00 0.00 60.37 58.76 2yt9 h HIS 384 Cb 1.28 0.47 0.05 0.00 1.06 0.00 0.00 27.41 30.28 2yt9 h HIS 384 CO 0.08 -0.50 0.06 -1.12 0.86 0.00 0.00 177.93 177.31 2yt9 s SER 385 N -4.03 5.27 0.00 2.45 0.01 -1.13 -4.72 113.70 111.55 2yt9 s SER 385 Ca -0.13 0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2yt9 s SER 385 Cb 0.04 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 65.12 2yt9 s SER 385 CO 0.47 -1.19 0.00 0.61 0.41 0.00 0.00 173.24 173.54 2yt9 n GLY 386 N -2.49 1.52 3.31 3.44 0.00 -1.26 -4.82 105.19 104.89 2yt9 n GLY 386 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 2yt9 n GLY 386 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yt9 s GLU 387 N 0.00 3.98 -0.06 1.61 8.01 -1.26 -4.94 118.70 126.04 2yt9 s GLU 387 Ca 0.00 -3.07 -0.31 0.00 0.01 0.00 0.00 54.97 51.60 2yt9 s GLU 387 Cb 0.00 -4.47 0.11 0.00 -4.31 0.00 0.00 34.13 25.47 2yt9 s GLU 387 CO 0.00 -1.25 0.98 -1.59 0.01 0.00 0.00 175.26 173.41 2yt9 s LYS 388 N -0.98 0.67 0.10 1.61 -2.85 -1.26 -4.49 119.74 112.53 2yt9 s LYS 388 Ca 0.28 -0.23 -0.15 0.00 -1.00 0.00 0.00 55.97 54.87 2yt9 s LYS 388 Cb -0.10 0.31 -0.09 0.00 -2.06 0.00 0.00 37.83 35.89 2yt9 s LYS 388 CO -0.09 -0.29 1.42 -1.00 0.10 0.00 0.00 175.35 175.49 2yt9 h PRO 389 N 2.02 0.68 -4.53 1.78 0.13 -1.94 -3.44 132.00 126.71 2yt9 h PRO 389 Ca -0.18 -0.36 -0.65 0.00 -0.87 0.00 0.00 66.00 63.93 2yt9 h PRO 389 Cb 1.22 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.96 2yt9 h PRO 389 CO 0.29 0.97 -0.72 0.71 -0.23 0.00 0.00 178.00 179.02 2yt9 s TYR 390 N -4.35 3.56 0.19 1.56 2.02 -0.98 -5.03 117.35 114.33 2yt9 s TYR 390 Ca -0.12 -2.91 0.09 0.00 -0.37 0.00 0.00 57.07 53.76 2yt9 s TYR 390 Cb 0.08 -2.82 -0.04 0.00 -0.40 0.00 0.00 41.96 38.78 2yt9 s TYR 390 CO 0.83 -0.93 -0.11 0.45 -1.57 0.00 0.00 175.55 174.21 2yt9 s SER 391 N 0.91 4.16 -0.03 2.29 0.15 -1.26 -0.12 113.70 119.80 2yt9 s SER 391 Ca 0.11 -0.63 -0.28 0.00 0.70 0.00 0.00 55.95 55.86 2yt9 s SER 391 Cb -0.19 -0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 63.42 2yt9 s SER 391 CO -0.09 0.10 0.88 0.00 1.20 0.00 0.00 173.24 175.33 2yt9 h PRO 393 N 6.81 0.00 0.00 0.00 0.13 -1.97 -2.36 132.00 134.60 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2yt9 h PRO 393 CO 0.76 0.43 0.00 0.28 -0.23 0.00 0.00 178.00 179.24 2yt9 n VAL 394 N -3.86 0.00 0.08 1.56 0.31 -1.26 -4.68 118.33 110.49 2yt9 n VAL 394 Ca -0.01 0.36 -0.04 0.00 -0.01 0.00 0.00 64.34 64.63 2yt9 n VAL 394 Cb 0.48 -1.14 -0.02 0.00 -0.91 0.00 0.00 33.84 32.25 2yt9 n VAL 394 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2yt9 n GLY 396 N -1.13 1.94 3.93 0.00 0.00 -0.89 -5.04 105.19 103.99 2yt9 n GLY 396 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2yt9 n GLY 396 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt9 s LEU 397 N 0.00 2.77 -0.07 0.99 1.02 -1.26 -4.80 118.68 117.33 2yt9 s LEU 397 Ca 0.00 0.47 0.05 0.00 0.02 0.00 0.00 54.13 54.67 2yt9 s LEU 397 Cb 0.00 -3.05 -0.00 0.00 0.02 0.00 0.00 46.19 43.15 2yt9 s LEU 397 CO 0.00 -1.71 -0.22 -0.13 0.02 0.00 0.00 176.35 174.31 2yt9 s ARG 398 N -5.33 2.46 -0.01 1.70 3.00 -1.26 -2.01 118.95 117.50 2yt9 s ARG 398 Ca 0.61 -0.80 0.04 0.00 0.00 0.00 0.00 55.73 55.58 2yt9 s ARG 398 Cb -0.10 -2.02 -0.01 0.00 0.00 0.00 0.00 34.95 32.82 2yt9 s ARG 398 CO 0.46 0.28 -0.14 -0.06 0.00 0.00 0.00 175.30 175.83 2yt9 s PHE 399 N 0.06 1.31 -0.37 -0.53 0.40 0.83 -4.98 117.98 114.71 2yt9 s PHE 399 Ca -0.08 -0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.06 2yt9 s PHE 399 Cb -0.14 -0.85 0.71 0.00 0.51 0.00 0.00 43.02 43.25 2yt9 s PHE 399 CO 0.05 -0.03 1.84 1.17 0.70 0.00 0.00 175.22 178.94 2yt9 n LYS 400 N 2.77 3.11 -3.70 0.44 3.00 -1.26 -2.31 118.16 120.21 2yt9 n LYS 400 Ca -0.15 -3.07 -0.14 0.00 -0.00 0.00 0.00 58.31 54.96 2yt9 n LYS 400 Cb 0.55 -2.19 -0.08 0.00 0.00 0.00 0.00 35.03 33.31 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 -3.12 0.80 0.15 1.64 3.03 -1.26 -5.03 118.95 115.15 2yt9 s ARG 401 Ca 0.56 -0.17 0.23 0.00 2.03 0.00 0.00 55.73 58.38 2yt9 s ARG 401 Cb 0.46 0.36 0.21 0.00 -1.03 0.00 0.00 34.95 34.95 2yt9 s ARG 401 CO 0.12 -0.24 1.21 -0.22 -1.13 0.00 0.00 175.30 175.04 2yt9 h LYS 402 N 3.48 0.00 0.00 3.89 3.64 -1.97 -3.19 116.57 122.42 2yt9 h LYS 402 Ca -0.30 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 2yt9 h LYS 402 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2yt9 h LYS 402 CO 0.41 0.00 -0.34 0.22 -2.27 0.00 0.00 179.45 177.47 2yt9 h ASP 403 N 0.00 0.00 0.00 4.20 1.82 -1.99 -2.78 116.42 117.67 2yt9 h ASP 403 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2yt9 h ASP 403 Cb 0.83 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.83 2yt9 h ASP 403 CO 0.00 0.34 -0.55 0.54 -1.61 0.00 0.00 179.24 177.96 2yt9 n ARG 404 N -3.28 0.46 -0.21 0.28 5.12 -1.25 -3.80 116.66 113.98 2yt9 n ARG 404 Ca 0.01 0.52 0.23 0.00 -1.93 0.00 0.00 57.85 56.69 2yt9 n ARG 404 Cb 0.59 -1.69 0.61 0.00 -1.16 0.00 0.00 32.46 30.81 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 0.21 -0.27 5.56 -0.00 -1.70 0.27 114.93 118.00 2yt9 h MET 405 Ca -0.01 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.70 59.65 2yt9 h MET 405 Cb 0.55 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 32.09 2yt9 h MET 405 CO -0.01 0.14 0.08 1.03 -0.00 0.00 0.00 176.91 178.15 2yt9 h SER 406 N 0.22 0.40 1.82 -0.10 0.87 -1.67 0.20 113.55 115.28 2yt9 h SER 406 Ca 0.45 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2yt9 h SER 406 Cb 1.41 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2yt9 h SER 406 CO -0.10 0.51 -0.04 1.88 -0.53 0.00 0.00 176.83 178.55 2yt9 h TYR 407 N 0.27 0.00 0.01 2.24 0.05 -1.11 -2.84 116.97 115.59 2yt9 h TYR 407 Ca 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 2yt9 h TYR 407 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 2yt9 h TYR 407 CO 0.01 0.04 -0.05 1.25 -1.05 0.00 0.00 178.16 178.36 2yt9 h HIS 408 N 0.00 0.03 0.76 4.88 2.76 -0.28 -2.95 115.15 120.35 2yt9 h HIS 408 Ca -0.00 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.11 2yt9 h HIS 408 Cb 0.96 -0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.92 2yt9 h HIS 408 CO 0.00 1.02 -0.36 0.28 -1.30 0.00 0.00 177.93 177.56 2yt9 h VAL 409 N -0.96 0.14 -0.96 5.26 2.07 -0.69 -2.99 116.25 118.12 2yt9 h VAL 409 Ca -0.01 -0.18 0.19 0.00 0.82 0.00 0.00 66.70 67.52 2yt9 h VAL 409 Cb 1.03 0.17 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 2yt9 h VAL 409 CO 0.01 0.01 0.61 0.03 0.02 0.00 0.00 177.57 178.25 2yt9 h ARG 410 N -1.17 0.61 -0.52 1.57 2.47 -1.69 0.25 114.38 115.92 2yt9 h ARG 410 Ca -0.10 -0.04 0.15 0.00 -1.26 0.00 0.00 59.98 58.73 2yt9 h ARG 410 Cb 0.80 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 2yt9 h ARG 410 CO 0.17 0.40 0.43 1.03 0.56 0.00 0.00 179.97 182.56 2yt9 h SER 411 N 0.63 0.00 0.00 7.04 0.87 -1.37 -2.45 113.55 118.27 2yt9 h SER 411 Ca 0.52 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.88 2yt9 h SER 411 Cb 0.98 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 2yt9 h SER 411 CO -0.27 0.00 -1.15 0.45 -0.53 0.00 0.00 176.83 175.32 2yt9 h HIS 412 N 0.00 0.00 0.00 2.24 3.86 -0.51 -3.48 115.15 117.26 2yt9 h HIS 412 Ca 0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2yt9 h HIS 412 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2yt9 h HIS 412 CO 0.00 1.34 0.00 -3.47 0.86 0.00 0.00 177.93 176.66 2yt9 n ASP 413 N -4.46 0.00 0.00 2.45 -0.08 -0.83 -4.30 116.55 109.33 2yt9 n ASP 413 Ca -0.29 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.99 2yt9 n ASP 413 Cb 0.64 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.10 2yt9 n ASP 413 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2yt9 n GLY 414 N 0.00 1.82 2.86 0.27 0.00 -1.26 -5.03 105.19 103.84 2yt9 n GLY 414 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2yt9 n GLY 414 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yt9 n SER 415 N 0.00 5.11 0.14 1.61 2.88 -1.26 -4.67 113.62 117.42 2yt9 n SER 415 Ca 0.00 -3.12 0.02 0.00 -1.33 0.00 0.00 58.87 54.44 2yt9 n SER 415 Cb 0.00 -1.47 0.03 0.00 -0.75 0.00 0.00 64.21 62.01 2yt9 n SER 415 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2yt9 h VAL 416 N 3.72 0.92 0.00 2.46 3.04 -1.96 -3.50 116.25 120.94 2yt9 h VAL 416 Ca 0.39 -2.28 0.00 0.00 -1.01 0.00 0.00 66.70 63.80 2yt9 h VAL 416 Cb 0.63 2.44 0.00 0.00 -2.01 0.00 0.00 31.29 32.34 2yt9 h VAL 416 CO 1.63 0.52 0.00 0.61 -1.01 0.00 0.00 177.57 179.32 2yt9 n GLY 417 N 1.20 -0.02 3.81 3.17 0.00 -1.26 -5.13 105.19 106.96 2yt9 n GLY 417 Ca 0.02 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 2.77 0.02 1.61 3.01 -1.26 -5.00 119.74 120.89 2yt9 s LYS 418 Ca 0.00 0.94 -0.22 0.00 -1.01 0.00 0.00 55.97 55.68 2yt9 s LYS 418 Cb 0.00 -1.97 -0.16 0.00 -1.01 0.00 0.00 37.83 34.69 2yt9 s LYS 418 CO 0.00 -1.22 1.32 -1.00 0.51 0.00 0.00 175.35 174.96 2yt9 h PRO 419 N -0.80 0.25 -5.73 -1.68 0.13 -1.84 -3.44 132.00 118.89 2yt9 h PRO 419 Ca -0.44 -0.13 -0.66 0.00 -0.87 0.00 0.00 66.00 63.89 2yt9 h PRO 419 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.17 2yt9 h PRO 419 CO 0.57 0.66 -0.66 0.71 -0.23 0.00 0.00 178.00 179.05 2yt9 s TYR 420 N -4.29 3.05 0.05 1.56 2.02 -1.26 -5.04 117.35 113.44 2yt9 s TYR 420 Ca -0.15 -0.05 0.06 0.00 -0.37 0.00 0.00 57.07 56.56 2yt9 s TYR 420 Cb 0.04 -1.84 -0.02 0.00 -0.40 0.00 0.00 41.96 39.73 2yt9 s TYR 420 CO 0.73 0.22 -0.16 0.96 -1.57 0.00 0.00 175.55 175.73 2yt9 s ILE 421 N -0.33 1.23 0.93 2.71 -0.00 -1.26 -1.11 121.20 123.37 2yt9 s ILE 421 Ca 0.06 -1.14 -0.13 0.00 -0.00 0.00 0.00 60.65 59.44 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 -0.03 0.40 0.00 -0.00 0.00 0.00 174.94 175.33 2yt9 n GLN 423 N -1.51 0.68 0.00 0.00 -0.00 -1.26 -3.21 117.38 112.08 2yt9 n GLN 423 Ca 0.07 -0.46 0.00 0.00 -0.00 0.00 0.00 57.00 56.61 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 -0.76 0.00 0.16 2.61 7.64 -1.26 -4.76 113.62 117.25 2yt9 n SER 424 Ca 0.09 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.10 2yt9 n SER 424 Cb 0.37 -0.12 0.37 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.94 -0.89 0.00 0.00 0.00 -1.20 -4.95 105.19 99.09 2yt9 n GLY 426 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 -4.25 0.00 0.00 1.61 4.81 -1.26 -4.75 118.16 114.32 2yt9 n LYS 427 Ca -0.12 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2yt9 n LYS 427 Cb 0.60 -0.58 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 2.23 4.06 3.11 3.14 0.00 -1.26 -4.83 105.19 111.63 2yt9 n GLY 428 Ca 0.00 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 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 1.34 0.13 1.61 0.40 -0.27 -4.88 117.98 116.30 2yt9 s PHE 429 Ca 0.00 -0.27 -0.27 0.00 -0.60 0.00 0.00 56.93 55.79 2yt9 s PHE 429 Cb 0.00 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 2yt9 s PHE 429 CO 0.00 -0.04 1.61 0.77 0.70 0.00 0.00 175.22 178.26 2yt9 h SER 430 N 5.86 -1.04 -2.15 1.36 0.02 -1.97 -3.36 113.55 112.27 2yt9 h SER 430 Ca -0.35 0.14 -0.48 0.00 -0.84 0.00 0.00 61.79 60.26 2yt9 h SER 430 Cb 1.16 0.43 -0.03 0.00 0.14 0.00 0.00 62.40 64.10 2yt9 h SER 430 CO 0.49 -0.39 -0.48 -0.13 -1.14 0.00 0.00 176.83 175.18 2yt9 s ARG 431 N -5.98 3.10 0.03 3.45 3.00 -1.26 -4.69 118.95 116.60 2yt9 s ARG 431 Ca -0.15 -0.96 -0.22 0.00 0.00 0.00 0.00 55.73 54.40 2yt9 s ARG 431 Cb 0.10 -2.69 -0.16 0.00 0.00 0.00 0.00 34.95 32.20 2yt9 s ARG 431 CO 0.65 0.37 1.33 -1.00 0.00 0.00 0.00 175.30 176.66 2yt9 h PRO 432 N 1.33 0.28 -0.71 3.54 0.13 -1.97 -3.12 132.00 131.48 2yt9 h PRO 432 Ca -0.49 -0.14 0.15 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.68 0.48 0.22 -0.23 0.00 0.00 178.00 179.75 2yt9 h ASP 433 N -0.12 0.30 -0.49 1.44 3.58 -1.97 0.56 116.42 119.72 2yt9 h ASP 433 Ca 0.02 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 2yt9 h ASP 433 Cb 0.63 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2yt9 h ASP 433 CO 0.03 0.16 0.21 0.45 -2.88 0.00 0.00 179.24 177.21 2yt9 h HIS 434 N 0.32 0.76 0.00 0.28 3.86 -1.94 -2.06 115.15 116.37 2yt9 h HIS 434 Ca 0.34 -0.04 -0.13 0.00 -1.16 0.00 0.00 60.37 59.39 2yt9 h HIS 434 Cb 0.89 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 2yt9 h HIS 434 CO -0.00 0.59 -0.60 1.25 0.86 0.00 0.00 177.93 180.03 2yt9 h LEU 435 N 0.76 0.00 -0.43 2.43 5.85 -0.94 -3.06 115.31 119.92 2yt9 h LEU 435 Ca 0.18 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2yt9 h LEU 435 Cb 0.15 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2yt9 h LEU 435 CO -0.02 0.60 0.18 -1.13 -0.34 0.00 0.00 178.44 177.74 2yt9 h ASN 436 N 0.00 0.58 -0.24 1.25 -1.24 -1.05 -2.61 115.58 112.27 2yt9 h ASN 436 Ca -0.01 -0.15 -0.08 0.00 0.71 0.00 0.00 56.30 56.77 2yt9 h ASN 436 Cb 1.07 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.96 2yt9 h ASN 436 CO 0.08 0.57 -0.10 1.23 -1.29 0.00 0.00 177.43 177.92 2yt9 h GLY 437 N 0.55 0.67 1.56 1.57 0.00 -1.48 -2.66 103.07 103.28 2yt9 h GLY 437 Ca 0.14 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2yt9 h GLY 437 CO -0.01 0.44 0.07 0.84 0.00 0.00 0.00 176.54 177.88 2yt9 h HIS 438 N 0.57 0.57 0.00 5.60 -0.00 -1.40 0.27 115.15 120.76 2yt9 h HIS 438 Ca 0.10 -0.04 -0.09 0.00 -0.00 0.00 0.00 60.37 60.34 2yt9 h HIS 438 Cb 0.52 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.74 2yt9 h HIS 438 CO 0.02 0.51 -0.45 0.82 -0.00 0.00 0.00 177.93 178.83 2yt9 h ILE 439 N 0.55 0.92 0.00 6.26 2.04 -1.15 0.19 117.51 126.31 2yt9 h ILE 439 Ca 0.13 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.15 2yt9 h ILE 439 Cb 0.24 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2yt9 h ILE 439 CO -0.00 0.44 -1.02 0.29 0.00 0.00 0.00 178.15 177.86 2yt9 n LYS 440 N -3.42 0.48 -0.06 2.37 4.01 -0.77 -2.62 118.16 118.15 2yt9 n LYS 440 Ca 0.00 0.06 -0.06 0.00 -0.51 0.00 0.00 58.31 57.81 2yt9 n LYS 440 Cb 0.60 -1.72 -0.02 0.00 -0.51 0.00 0.00 35.03 33.38 2yt9 n LYS 440 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 2yt9 n GLN 441 N -2.37 0.33 0.09 1.97 7.27 0.87 -4.24 117.38 121.29 2yt9 n GLN 441 Ca 0.01 0.13 -0.04 0.00 0.07 0.00 0.00 57.00 57.17 2yt9 n GLN 441 Cb 0.50 -1.07 -0.02 0.00 2.41 0.00 0.00 30.24 32.06 2yt9 n GLN 441 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2yt9 h VAL 442 N -0.62 0.00 -0.94 1.69 2.07 -0.83 -3.30 116.25 114.31 2yt9 h VAL 442 Ca 0.00 -0.12 -0.47 0.00 0.82 0.00 0.00 66.70 66.93 2yt9 h VAL 442 Cb 0.62 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.23 2yt9 h VAL 442 CO 0.00 0.00 0.35 1.41 0.02 0.00 0.00 177.57 179.35 2yt9 n HIS 443 N -2.95 1.43 -2.55 1.57 8.25 -1.08 -4.96 115.22 114.93 2yt9 n HIS 443 Ca -0.03 -1.91 -0.41 0.00 -0.26 0.00 0.00 57.72 55.11 2yt9 n HIS 443 Cb 0.09 -1.42 -0.04 0.00 1.12 0.00 0.00 29.99 29.74 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 0.55 7.29 0.51 0.41 0.15 -1.08 -4.55 113.70 117.00 2yt9 s SER 444 Ca 0.60 2.02 0.08 0.00 0.70 0.00 0.00 55.95 59.35 2yt9 s SER 444 Cb 0.37 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 62.12 2yt9 s SER 444 CO -0.19 -0.22 0.56 -0.83 1.20 0.00 0.00 173.24 173.76 2yt9 s GLY 445 N 0.04 2.04 0.95 9.45 0.00 -1.26 -5.03 107.32 113.51 2yt9 s GLY 445 Ca 0.50 -1.76 -0.12 0.00 0.00 0.00 0.00 44.72 43.34 2yt9 s GLY 445 CO 0.33 -1.75 1.09 2.56 0.00 0.00 0.00 173.10 175.34 2yt9 s PRO 446 N -4.40 0.80 -0.02 2.90 0.04 -1.26 -5.02 135.00 128.04 2yt9 s PRO 446 Ca 0.49 0.66 -0.00 0.00 0.04 0.00 0.00 61.00 62.19 2yt9 s PRO 446 Cb -0.05 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 2yt9 s PRO 446 CO 0.30 -2.51 -0.02 0.43 0.04 0.00 0.00 177.00 175.24 2yt9 n SER 447 N -4.05 2.36 -3.21 6.66 7.64 -1.26 -5.08 113.62 116.68 2yt9 n SER 447 Ca 0.06 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.82 2yt9 n SER 447 Cb 0.56 -0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.73 2yt9 n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yt9 n SER 448 N -2.77 -6.98 -0.89 6.43 7.64 -1.26 -5.38 113.62 110.41 2yt9 n SER 448 Ca -0.04 -0.10 0.12 0.00 1.01 0.00 0.00 58.87 59.87 2yt9 n SER 448 Cb 0.53 -4.16 0.16 0.00 -1.01 0.00 0.00 64.21 59.73 2yt9 n SER 448 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64