#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 -0.66 -0.30 1.61 1.04 -1.26 -5.14 113.70 108.99 2yt9 s SER 356 Ca 0.00 1.21 -0.15 0.00 0.48 0.00 0.00 55.95 57.49 2yt9 s SER 356 Cb 0.00 1.17 0.18 0.00 0.10 0.00 0.00 66.02 67.47 2yt9 s SER 356 CO 0.00 -0.21 1.14 -0.94 0.98 0.00 0.00 173.24 174.21 2yt9 s SER 357 N 0.72 -0.25 0.00 7.02 1.04 -1.26 -5.15 113.70 115.83 2yt9 s SER 357 Ca -0.03 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2yt9 s SER 357 Cb -0.05 1.19 0.00 0.00 0.10 0.00 0.00 66.02 67.26 2yt9 s SER 357 CO -0.05 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2yt9 n GLY 358 N 5.33 3.65 2.74 7.32 0.00 -1.26 -5.15 105.19 117.82 2yt9 n GLY 358 Ca -0.01 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 0.61 -0.28 1.61 1.04 -1.26 -5.13 113.70 110.28 2yt9 s SER 359 Ca 0.00 0.03 -0.15 0.00 0.48 0.00 0.00 55.95 56.32 2yt9 s SER 359 Cb 0.00 -0.15 0.10 0.00 0.10 0.00 0.00 66.02 66.07 2yt9 s SER 359 CO 0.00 -0.17 0.71 -0.94 0.98 0.00 0.00 173.24 173.82 2yt9 s SER 360 N 1.51 -0.95 0.01 7.02 1.04 -1.26 -5.17 113.70 115.90 2yt9 s SER 360 Ca -0.03 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.87 2yt9 s SER 360 Cb -0.13 1.56 -0.01 0.00 0.10 0.00 0.00 66.02 67.54 2yt9 s SER 360 CO -0.03 -0.23 -0.02 -0.83 0.98 0.00 0.00 173.24 173.11 2yt9 s GLY 361 N 1.88 0.17 -0.03 7.32 0.00 -1.26 -4.91 107.32 110.48 2yt9 s GLY 361 Ca -0.09 -0.39 -0.10 0.00 0.00 0.00 0.00 44.72 44.14 2yt9 s GLY 361 CO -0.19 -0.43 0.30 0.54 0.00 0.00 0.00 173.10 173.31 2yt9 s VAL 362 N -0.94 5.24 -0.15 1.40 0.11 -1.10 -4.93 120.40 120.03 2yt9 s VAL 362 Ca -0.10 0.49 -0.02 0.00 -2.93 0.00 0.00 61.98 59.42 2yt9 s VAL 362 Cb -0.06 -3.58 -0.02 0.00 -1.53 0.00 0.00 36.38 31.19 2yt9 s VAL 362 CO -0.01 0.53 -0.09 0.00 -3.33 0.00 0.00 175.10 172.20 2yt9 s ALA 363 N -1.13 2.75 0.36 1.54 0.00 -1.26 -0.75 121.76 123.27 2yt9 s ALA 363 Ca 0.22 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 2yt9 s ALA 363 Cb -0.14 -1.36 -0.11 0.00 0.00 0.00 0.00 23.12 21.51 2yt9 s ALA 363 CO 0.11 0.18 1.53 0.00 0.00 0.00 0.00 175.76 177.58 2yt9 n GLU 365 N 0.87 2.46 0.00 0.00 0.28 -1.26 -3.01 120.64 119.98 2yt9 n GLU 365 Ca 0.03 -3.05 0.00 0.00 -0.16 0.00 0.00 57.16 53.98 2yt9 n GLU 365 Cb 0.38 -2.14 0.00 0.00 1.43 0.00 0.00 31.44 31.12 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 -0.97 0.00 -0.02 3.84 5.41 -1.26 -4.93 119.36 121.43 2yt9 n ILE 366 Ca 0.53 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 64.26 2yt9 n ILE 366 Cb 1.54 -0.28 -0.02 0.00 -0.71 0.00 0.00 39.64 40.17 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 2.96 1.90 3.85 0.00 0.00 -1.16 -5.06 105.19 107.68 2yt9 n GLY 368 Ca -0.06 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.03 3.70 0.16 1.61 1.02 -1.26 -4.77 119.74 119.16 2yt9 s LYS 369 Ca 0.00 0.05 -0.15 0.00 0.02 0.00 0.00 55.97 55.88 2yt9 s LYS 369 Cb 0.00 -3.23 -0.07 0.00 -0.52 0.00 0.00 37.83 34.01 2yt9 s LYS 369 CO 0.00 0.68 0.58 0.42 -0.92 0.00 0.00 175.35 176.11 2yt9 s ILE 370 N -0.84 4.80 -0.02 2.17 -1.09 -1.26 -0.38 121.20 124.58 2yt9 s ILE 370 Ca 0.17 0.93 0.04 0.00 -2.23 0.00 0.00 60.65 59.56 2yt9 s ILE 370 Cb -0.13 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.98 2yt9 s ILE 370 CO 0.06 0.24 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.51 2yt9 s PHE 371 N -1.47 1.40 0.35 3.97 0.40 0.07 -4.98 117.98 117.72 2yt9 s PHE 371 Ca 0.39 -0.32 0.10 0.00 -0.60 0.00 0.00 56.93 56.49 2yt9 s PHE 371 Cb -0.15 -0.93 0.65 0.00 0.51 0.00 0.00 43.02 43.10 2yt9 s PHE 371 CO 0.19 -0.08 1.81 0.07 0.70 0.00 0.00 175.22 177.91 2yt9 h ARG 372 N 6.02 0.14 -4.55 0.44 0.11 -1.92 -2.91 114.38 111.70 2yt9 h ARG 372 Ca -0.34 -0.05 -0.26 0.00 0.10 0.00 0.00 59.98 59.43 2yt9 h ARG 372 Cb 1.16 -0.01 -0.20 0.00 1.11 0.00 0.00 29.97 32.03 2yt9 h ARG 372 CO 0.48 0.45 -0.73 -0.51 0.10 0.00 0.00 179.97 179.77 2yt9 s ASP 373 N -6.90 0.87 0.28 0.08 1.11 -1.26 -4.82 116.67 106.02 2yt9 s ASP 373 Ca -0.04 -0.62 0.11 0.00 0.18 0.00 0.00 52.55 52.17 2yt9 s ASP 373 Cb 0.14 0.05 0.37 0.00 1.07 0.00 0.00 42.92 44.56 2yt9 s ASP 373 CO 0.74 -0.25 1.62 0.58 1.18 0.00 0.00 175.17 179.04 2yt9 h VAL 374 N 4.25 1.42 -0.82 -1.27 2.07 -1.97 -3.05 116.25 116.88 2yt9 h VAL 374 Ca -0.36 -2.08 0.05 0.00 0.82 0.00 0.00 66.70 65.13 2yt9 h VAL 374 Cb 1.20 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 33.05 2yt9 h VAL 374 CO 0.45 0.59 0.54 1.88 0.02 0.00 0.00 177.57 181.05 2yt9 h TYR 375 N 0.00 0.96 0.00 1.57 -1.99 -1.99 -1.04 116.97 114.48 2yt9 h TYR 375 Ca -0.01 0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.61 2yt9 h TYR 375 Cb 1.08 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 39.47 2yt9 h TYR 375 CO 0.00 0.54 -0.65 0.45 -0.00 0.00 0.00 178.16 178.50 2yt9 h HIS 376 N 0.97 0.00 0.00 4.88 3.86 -1.97 -3.19 115.15 119.70 2yt9 h HIS 376 Ca 0.34 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.45 2yt9 h HIS 376 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2yt9 h HIS 376 CO -0.00 0.65 -0.47 1.25 0.86 0.00 0.00 177.93 180.22 2yt9 h LEU 377 N 0.00 0.00 0.48 2.43 5.85 -1.12 -3.07 115.31 119.87 2yt9 h LEU 377 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2yt9 h LEU 377 Cb 1.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2yt9 h LEU 377 CO 0.08 0.47 -0.23 -1.13 -0.34 0.00 0.00 178.44 177.30 2yt9 h ASN 378 N 0.00 -0.55 -0.69 1.25 -1.24 -1.29 -1.34 115.58 111.72 2yt9 h ASN 378 Ca -0.00 -0.07 0.13 0.00 0.71 0.00 0.00 56.30 57.07 2yt9 h ASN 378 Cb 0.94 0.14 -0.04 0.00 0.73 0.00 0.00 38.32 40.09 2yt9 h ASN 378 CO 0.06 -0.24 0.46 0.03 -1.29 0.00 0.00 177.43 176.45 2yt9 h ARG 379 N -0.86 0.40 0.03 6.67 3.08 -1.65 -1.92 114.38 120.13 2yt9 h ARG 379 Ca -0.07 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2yt9 h ARG 379 Cb 0.58 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2yt9 h ARG 379 CO 0.11 0.26 -0.02 1.25 -1.07 0.00 0.00 179.97 180.51 2yt9 h HIS 380 N 0.41 -0.04 -0.71 3.04 2.76 -1.42 -2.91 115.15 116.28 2yt9 h HIS 380 Ca 0.33 -0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.67 2yt9 h HIS 380 Cb 0.73 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.66 2yt9 h HIS 380 CO -0.00 0.35 0.49 0.87 -1.30 0.00 0.00 177.93 178.35 2yt9 h LYS 381 N -0.45 0.19 -0.10 5.26 1.57 -0.48 0.19 116.57 122.75 2yt9 h LYS 381 Ca -0.00 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 2yt9 h LYS 381 Cb 0.42 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2yt9 h LYS 381 CO 0.01 0.13 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.45 2yt9 h LEU 382 N 0.20 0.29 -1.02 2.94 3.38 -1.30 -2.89 115.31 116.91 2yt9 h LEU 382 Ca 0.35 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2yt9 h LEU 382 Cb 1.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2yt9 h LEU 382 CO -0.07 0.75 -0.44 -1.28 0.09 0.00 0.00 178.44 177.49 2yt9 h SER 383 N 0.22 0.00 0.86 -0.43 0.87 -0.45 -3.25 113.55 111.37 2yt9 h SER 383 Ca 0.01 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 2yt9 h SER 383 Cb 0.96 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2yt9 h SER 383 CO 0.08 0.44 -0.45 0.45 -0.53 0.00 0.00 176.83 176.83 2yt9 h HIS 384 N 0.00 -1.17 -3.87 2.24 3.86 -1.23 -3.42 115.15 111.56 2yt9 h HIS 384 Ca -0.00 -0.02 -0.48 0.00 -1.16 0.00 0.00 60.37 58.70 2yt9 h HIS 384 Cb 0.87 0.40 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 2yt9 h HIS 384 CO 0.00 -0.70 0.38 -1.12 0.86 0.00 0.00 177.93 177.35 2yt9 s SER 385 N -4.15 7.24 0.16 2.45 0.01 -1.23 -5.06 113.70 113.13 2yt9 s SER 385 Ca -0.19 1.97 -0.07 0.00 1.31 0.00 0.00 55.95 58.96 2yt9 s SER 385 Cb 0.03 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 2yt9 s SER 385 CO 0.61 -0.14 0.24 -0.83 0.41 0.00 0.00 173.24 173.52 2yt9 s GLY 386 N -1.43 0.64 -0.99 3.44 0.00 -1.26 -4.92 107.32 102.81 2yt9 s GLY 386 Ca 0.50 -1.05 -0.07 0.00 0.00 0.00 0.00 44.72 44.09 2yt9 s GLY 386 CO 0.28 -0.97 0.93 -0.54 0.00 0.00 0.00 173.10 172.81 2yt9 s GLU 387 N -4.00 3.77 -0.13 2.90 2.02 -1.26 -4.87 118.70 117.14 2yt9 s GLU 387 Ca 0.20 -3.09 -0.33 0.00 0.02 0.00 0.00 54.97 51.77 2yt9 s GLU 387 Cb 0.04 -4.33 0.13 0.00 0.10 0.00 0.00 34.13 30.07 2yt9 s GLU 387 CO 0.02 -1.25 1.09 -1.59 0.02 0.00 0.00 175.26 173.55 2yt9 s LYS 388 N -1.02 0.49 0.14 1.61 -2.85 -1.26 -4.50 119.74 112.34 2yt9 s LYS 388 Ca 0.27 -0.17 -0.11 0.00 -1.00 0.00 0.00 55.97 54.96 2yt9 s LYS 388 Cb -0.10 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 2yt9 s LYS 388 CO -0.09 -0.21 1.48 -1.00 0.10 0.00 0.00 175.35 175.62 2yt9 h PRO 389 N 2.02 0.95 -3.98 1.78 0.13 -1.94 -3.43 132.00 127.52 2yt9 h PRO 389 Ca -0.14 -0.50 -0.63 0.00 -0.87 0.00 0.00 66.00 63.86 2yt9 h PRO 389 Cb 1.19 0.02 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2yt9 h PRO 389 CO 0.26 1.15 -0.71 0.71 -0.23 0.00 0.00 178.00 179.18 2yt9 s TYR 390 N -4.41 3.01 0.21 1.56 2.02 -0.67 -5.01 117.35 114.06 2yt9 s TYR 390 Ca -0.11 -2.71 0.09 0.00 -0.37 0.00 0.00 57.07 53.97 2yt9 s TYR 390 Cb 0.11 -2.53 -0.04 0.00 -0.40 0.00 0.00 41.96 39.10 2yt9 s TYR 390 CO 0.88 -0.87 -0.04 0.45 -1.57 0.00 0.00 175.55 174.40 2yt9 s SER 391 N 0.73 4.47 -0.04 2.29 0.15 -1.26 -0.11 113.70 119.94 2yt9 s SER 391 Ca 0.13 -0.57 -0.28 0.00 0.70 0.00 0.00 55.95 55.93 2yt9 s SER 391 Cb -0.21 -0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 63.24 2yt9 s SER 391 CO -0.09 0.06 0.88 0.00 1.20 0.00 0.00 173.24 175.29 2yt9 h PRO 393 N 6.83 0.00 0.00 0.00 0.13 -1.95 -1.96 132.00 135.05 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 -0.32 0.28 -0.23 0.00 0.00 178.00 178.49 2yt9 n VAL 394 N -3.07 0.79 0.03 1.56 0.31 -1.26 -4.77 118.33 111.91 2yt9 n VAL 394 Ca 0.00 0.34 -0.01 0.00 -0.01 0.00 0.00 64.34 64.66 2yt9 n VAL 394 Cb 0.29 -1.99 -0.01 0.00 -0.91 0.00 0.00 33.84 31.23 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 0.32 1.08 3.38 0.00 0.00 -0.74 -5.02 105.19 104.21 2yt9 n GLY 396 Ca -0.01 0.00 -0.32 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 -0.94 -4.26 0.99 4.77 -1.26 -4.57 117.00 111.72 2yt9 n LEU 397 Ca 0.00 0.12 -0.32 0.00 -0.03 0.00 0.00 56.01 55.78 2yt9 n LEU 397 Cb 0.00 -1.13 -0.16 0.00 -2.33 0.00 0.00 43.42 39.80 2yt9 n LEU 397 CO 0.00 -3.32 -0.55 -0.13 -1.33 0.00 0.00 177.39 172.06 2yt9 s ARG 398 N -3.67 2.83 -0.02 3.23 3.00 -1.26 -2.36 118.95 120.70 2yt9 s ARG 398 Ca 0.58 -0.87 0.05 0.00 0.00 0.00 0.00 55.73 55.48 2yt9 s ARG 398 Cb -0.18 -2.26 -0.01 0.00 0.00 0.00 0.00 34.95 32.50 2yt9 s ARG 398 CO 0.66 0.29 -0.16 -0.06 0.00 0.00 0.00 175.30 176.03 2yt9 s PHE 399 N 0.08 1.49 -0.39 -0.53 0.08 0.85 -4.97 117.98 114.59 2yt9 s PHE 399 Ca -0.11 -0.31 0.07 0.00 0.12 0.00 0.00 56.93 56.70 2yt9 s PHE 399 Cb -0.16 -0.97 0.68 0.00 -0.57 0.00 0.00 43.02 42.00 2yt9 s PHE 399 CO 0.06 -0.05 1.83 1.17 -0.10 0.00 0.00 175.22 178.13 2yt9 n LYS 400 N 2.76 2.68 -3.73 0.44 3.00 -1.26 -1.68 118.16 120.37 2yt9 n LYS 400 Ca -0.15 -3.05 -0.14 0.00 -0.00 0.00 0.00 58.31 54.97 2yt9 n LYS 400 Cb 0.54 -2.15 -0.09 0.00 0.00 0.00 0.00 35.03 33.33 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 -3.19 0.59 0.00 1.64 3.03 -1.26 -5.02 118.95 114.74 2yt9 s ARG 401 Ca 0.55 0.24 0.26 0.00 2.03 0.00 0.00 55.73 58.80 2yt9 s ARG 401 Cb 0.46 0.28 0.61 0.00 -1.03 0.00 0.00 34.95 35.26 2yt9 s ARG 401 CO 0.11 -0.13 1.48 1.63 -1.13 0.00 0.00 175.30 177.26 2yt9 n LYS 402 N 2.08 0.14 0.13 3.89 4.76 -1.26 -3.26 118.16 124.64 2yt9 n LYS 402 Ca -0.17 -0.08 0.04 0.00 -2.87 0.00 0.00 58.31 55.23 2yt9 n LYS 402 Cb 0.57 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.28 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 0.19 0.00 0.00 4.39 3.58 -1.99 -3.09 116.42 119.50 2yt9 h ASP 403 Ca 0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 2yt9 h ASP 403 Cb 0.50 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2yt9 h ASP 403 CO 0.00 0.42 -0.76 0.54 -2.88 0.00 0.00 179.24 176.56 2yt9 n ARG 404 N -3.11 0.48 -0.25 0.28 5.12 -1.25 -4.06 116.66 113.88 2yt9 n ARG 404 Ca -0.00 0.45 0.19 0.00 -1.93 0.00 0.00 57.85 56.56 2yt9 n ARG 404 Cb 0.72 -1.63 0.51 0.00 -1.16 0.00 0.00 32.46 30.89 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 0.40 -0.34 5.56 -0.00 -1.74 0.32 114.93 118.14 2yt9 h MET 405 Ca -0.06 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.70 59.60 2yt9 h MET 405 Cb 0.73 -0.09 -0.02 0.00 -0.00 0.00 0.00 31.60 32.22 2yt9 h MET 405 CO -0.03 0.27 0.14 1.03 -0.00 0.00 0.00 176.91 178.31 2yt9 h SER 406 N 0.41 0.42 0.83 -0.10 0.87 -1.73 0.25 113.55 114.49 2yt9 h SER 406 Ca 0.48 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.97 2yt9 h SER 406 Cb 1.18 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 2yt9 h SER 406 CO -0.18 0.38 -1.19 0.00 -0.53 0.00 0.00 176.83 175.30 2yt9 n TYR 407 N -4.41 0.86 0.13 2.24 9.36 0.86 -3.49 117.16 122.71 2yt9 n TYR 407 Ca 0.02 0.26 -0.24 0.00 3.32 0.00 0.00 57.90 61.26 2yt9 n TYR 407 Cb 0.13 -0.93 -0.16 0.00 -0.63 0.00 0.00 39.34 37.75 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 0.90 0.07 2.98 2.76 -0.09 -3.01 115.15 118.76 2yt9 h HIS 408 Ca -0.03 -0.66 -0.00 0.00 -2.20 0.00 0.00 60.37 57.48 2yt9 h HIS 408 Cb 1.10 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.03 2yt9 h HIS 408 CO 0.00 1.55 -0.03 0.28 -1.30 0.00 0.00 177.93 178.43 2yt9 h VAL 409 N 0.14 1.18 -0.68 5.26 2.07 -0.69 -3.13 116.25 120.39 2yt9 h VAL 409 Ca -0.26 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.43 2yt9 h VAL 409 Cb 2.15 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 33.63 2yt9 h VAL 409 CO 0.26 0.22 0.45 0.03 0.02 0.00 0.00 177.57 178.55 2yt9 h ARG 410 N -0.49 0.73 -0.79 1.57 2.47 -1.71 -1.00 114.38 115.16 2yt9 h ARG 410 Ca -0.01 -0.04 0.23 0.00 -1.26 0.00 0.00 59.98 58.90 2yt9 h ARG 410 Cb 0.43 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 2yt9 h ARG 410 CO 0.02 0.48 0.57 1.03 0.56 0.00 0.00 179.97 182.63 2yt9 h SER 411 N 0.75 0.01 0.02 7.04 0.87 -1.46 -2.08 113.55 118.70 2yt9 h SER 411 Ca 0.29 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.61 2yt9 h SER 411 Cb 0.18 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 2yt9 h SER 411 CO -0.09 0.00 -1.28 0.45 -0.53 0.00 0.00 176.83 175.38 2yt9 h HIS 412 N 0.01 0.09 -2.79 2.24 3.86 -1.27 -3.51 115.15 113.78 2yt9 h HIS 412 Ca 0.38 -0.07 0.33 0.00 -1.16 0.00 0.00 60.37 59.85 2yt9 h HIS 412 Cb 1.51 -0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.87 2yt9 h HIS 412 CO -0.00 1.50 -0.58 -3.47 0.86 0.00 0.00 177.93 176.24 2yt9 n ASP 413 N -4.29 -7.35 0.00 2.45 2.03 -0.78 -5.02 116.55 103.58 2yt9 n ASP 413 Ca -0.30 0.65 0.00 0.00 0.52 0.00 0.00 54.79 55.65 2yt9 n ASP 413 Cb 0.73 -3.83 0.00 0.00 -0.72 0.00 0.00 41.12 37.30 2yt9 n ASP 413 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2yt9 n GLY 414 N -3.88 0.82 3.35 0.27 0.00 -1.26 -5.05 105.19 99.43 2yt9 n GLY 414 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.08 1.84 -0.31 1.61 1.04 -1.26 -5.14 113.70 110.40 2yt9 s SER 415 Ca 0.00 -1.68 0.01 0.00 0.48 0.00 0.00 55.95 54.76 2yt9 s SER 415 Cb 0.00 0.51 0.10 0.00 0.10 0.00 0.00 66.02 66.72 2yt9 s SER 415 CO 0.00 -0.99 0.07 -0.69 0.98 0.00 0.00 173.24 172.61 2yt9 s VAL 416 N -3.46 1.43 0.00 5.02 1.01 -1.26 -5.05 120.40 118.09 2yt9 s VAL 416 Ca 0.35 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.62 2yt9 s VAL 416 Cb 0.03 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.38 2yt9 s VAL 416 CO 0.21 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.34 2yt9 n GLY 417 N 4.62 0.98 3.84 4.51 0.00 -1.26 -4.94 105.19 112.94 2yt9 n GLY 417 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 3.15 0.03 1.61 3.01 -1.26 -5.00 119.74 121.27 2yt9 s LYS 418 Ca 0.00 0.82 -0.22 0.00 -1.01 0.00 0.00 55.97 55.57 2yt9 s LYS 418 Cb 0.00 -2.02 -0.16 0.00 -1.01 0.00 0.00 37.83 34.64 2yt9 s LYS 418 CO 0.00 -0.92 1.33 -1.00 0.51 0.00 0.00 175.35 175.27 2yt9 h PRO 419 N -0.58 0.28 -5.74 -1.68 0.13 -1.84 -3.44 132.00 119.12 2yt9 h PRO 419 Ca -0.44 -0.14 -0.66 0.00 -0.87 0.00 0.00 66.00 63.88 2yt9 h PRO 419 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 2yt9 h PRO 419 CO 0.59 0.68 -0.67 0.71 -0.23 0.00 0.00 178.00 179.09 2yt9 s TYR 420 N -4.31 3.02 0.05 1.56 2.02 -1.26 -5.04 117.35 113.40 2yt9 s TYR 420 Ca -0.15 -0.08 0.06 0.00 -0.37 0.00 0.00 57.07 56.53 2yt9 s TYR 420 Cb 0.04 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.75 2yt9 s TYR 420 CO 0.73 0.20 -0.16 0.96 -1.57 0.00 0.00 175.55 175.72 2yt9 s ILE 421 N -0.32 1.24 0.92 2.71 -0.00 -1.26 -1.11 121.20 123.38 2yt9 s ILE 421 Ca 0.05 -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 41.22 2yt9 s ILE 421 CO 0.02 -0.03 0.37 0.00 -0.00 0.00 0.00 174.94 175.31 2yt9 n GLN 423 N -1.38 0.67 0.00 0.00 10.64 -1.26 -3.21 117.38 122.83 2yt9 n GLN 423 Ca 0.07 -0.45 0.00 0.00 -1.83 0.00 0.00 57.00 54.79 2yt9 n GLN 423 Cb 0.53 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.42 2yt9 n GLN 423 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2yt9 n SER 424 N -0.78 0.00 0.16 2.61 7.64 -1.26 -4.76 113.62 117.23 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 -0.11 0.40 0.00 -1.01 0.00 0.00 64.21 63.85 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 0.84 -0.81 0.00 0.00 0.00 -1.20 -4.95 105.19 99.08 2yt9 n GLY 426 Ca 0.04 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.31 0.00 0.00 1.61 4.81 -1.26 -4.74 118.16 114.26 2yt9 n LYS 427 Ca -0.14 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2yt9 n LYS 427 Cb 0.61 -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 2.26 4.07 3.11 3.14 0.00 -1.26 -4.83 105.19 111.68 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 1.30 0.14 1.61 0.40 -0.26 -4.89 117.98 116.28 2yt9 s PHE 429 Ca 0.00 -0.26 -0.24 0.00 -0.60 0.00 0.00 56.93 55.84 2yt9 s PHE 429 Cb 0.00 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.69 2yt9 s PHE 429 CO 0.00 -0.04 1.63 0.66 0.70 0.00 0.00 175.22 178.17 2yt9 h SER 430 N 5.85 -0.80 -2.15 1.36 4.64 -1.97 -3.36 113.55 117.12 2yt9 h SER 430 Ca -0.34 0.13 -0.50 0.00 -0.47 0.00 0.00 61.79 60.61 2yt9 h SER 430 Cb 1.16 0.36 -0.04 0.00 -0.31 0.00 0.00 62.40 63.57 2yt9 h SER 430 CO 0.49 -0.30 -0.50 -0.13 -0.87 0.00 0.00 176.83 175.52 2yt9 s ARG 431 N -6.07 2.95 0.01 4.77 3.00 -1.26 -4.70 118.95 117.67 2yt9 s ARG 431 Ca -0.15 -1.05 -0.23 0.00 0.00 0.00 0.00 55.73 54.30 2yt9 s ARG 431 Cb 0.11 -2.59 -0.17 0.00 0.00 0.00 0.00 34.95 32.31 2yt9 s ARG 431 CO 0.67 0.36 1.31 -1.00 0.00 0.00 0.00 175.30 176.65 2yt9 h PRO 432 N 1.42 0.21 -0.73 3.54 0.13 -1.96 -3.13 132.00 131.48 2yt9 h PRO 432 Ca -0.48 -0.11 0.16 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.64 0.50 -0.44 -0.23 0.00 0.00 178.00 179.07 2yt9 h ASP 433 N -0.20 0.28 0.02 1.44 3.32 -1.97 0.19 116.42 119.50 2yt9 h ASP 433 Ca 0.01 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2yt9 h ASP 433 Cb 0.60 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2yt9 h ASP 433 CO 0.02 0.14 -0.11 0.45 -1.72 0.00 0.00 179.24 178.02 2yt9 h HIS 434 N 0.30 0.21 0.04 4.55 3.86 -1.95 -2.57 115.15 119.59 2yt9 h HIS 434 Ca 0.36 -0.02 -0.25 0.00 -1.16 0.00 0.00 60.37 59.30 2yt9 h HIS 434 Cb 0.98 -0.06 0.01 0.00 1.06 0.00 0.00 27.41 29.40 2yt9 h HIS 434 CO -0.00 0.32 -1.05 1.25 0.86 0.00 0.00 177.93 179.32 2yt9 h LEU 435 N 0.20 0.62 -1.35 2.43 5.85 -0.68 -3.07 115.31 119.32 2yt9 h LEU 435 Ca 0.04 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2yt9 h LEU 435 Cb 0.33 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2yt9 h LEU 435 CO 0.02 1.35 0.41 -1.13 -0.34 0.00 0.00 178.44 178.74 2yt9 h ASN 436 N 0.24 0.74 0.33 1.25 -1.24 -1.05 -1.98 115.58 113.86 2yt9 h ASN 436 Ca -0.11 -0.03 -0.18 0.00 0.71 0.00 0.00 56.30 56.70 2yt9 h ASN 436 Cb 1.70 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 40.56 2yt9 h ASN 436 CO 0.19 0.55 -0.71 1.23 -1.29 0.00 0.00 177.43 177.39 2yt9 h GLY 437 N 0.88 0.37 0.77 1.57 0.00 -1.52 -3.22 103.07 101.93 2yt9 h GLY 437 Ca 0.23 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2yt9 h GLY 437 CO -0.05 0.46 0.00 0.84 0.00 0.00 0.00 176.54 177.80 2yt9 h HIS 438 N 0.23 0.23 -0.92 5.60 -0.00 -1.31 0.26 115.15 119.24 2yt9 h HIS 438 Ca -0.03 -0.04 0.20 0.00 -0.00 0.00 0.00 60.37 60.51 2yt9 h HIS 438 Cb 1.28 -0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 28.55 2yt9 h HIS 438 CO 0.04 0.44 0.60 0.82 -0.00 0.00 0.00 177.93 179.83 2yt9 h ILE 439 N -0.05 0.68 0.00 6.26 2.04 -1.43 0.35 117.51 125.36 2yt9 h ILE 439 Ca 0.03 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2yt9 h ILE 439 Cb 0.35 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2yt9 h ILE 439 CO 0.01 0.08 -0.99 1.17 0.00 0.00 0.00 178.15 178.42 2yt9 n LYS 440 N -4.55 0.43 -0.02 2.37 4.81 -1.11 -3.21 118.16 116.89 2yt9 n LYS 440 Ca 0.20 0.05 -0.00 0.00 -0.87 0.00 0.00 58.31 57.68 2yt9 n LYS 440 Cb 0.68 -1.70 -0.00 0.00 0.02 0.00 0.00 35.03 34.03 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 0.00 0.00 0.18 1.64 4.15 0.30 -3.37 115.11 118.02 2yt9 h GLN 441 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2yt9 h GLN 441 Cb 0.85 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.54 2yt9 h GLN 441 CO 0.00 0.00 -0.09 0.28 -1.93 0.00 0.00 178.83 177.09 2yt9 h VAL 442 N -0.30 0.00 0.00 2.39 2.07 -0.73 -3.35 116.25 116.33 2yt9 h VAL 442 Ca 0.00 -0.50 -0.59 0.00 0.82 0.00 0.00 66.70 66.43 2yt9 h VAL 442 Cb 0.05 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2yt9 h VAL 442 CO 0.00 0.00 3.37 1.41 0.02 0.00 0.00 177.57 182.37 2yt9 n HIS 443 N -4.03 2.08 -4.11 1.57 8.25 -1.20 -4.89 115.22 112.90 2yt9 n HIS 443 Ca -0.03 -2.80 -0.35 0.00 -0.26 0.00 0.00 57.72 54.28 2yt9 n HIS 443 Cb 0.10 -2.30 -0.09 0.00 1.12 0.00 0.00 29.99 28.81 2yt9 n HIS 443 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2yt9 s SER 444 N 2.35 5.58 0.00 0.41 1.04 -1.25 -4.45 113.70 117.38 2yt9 s SER 444 Ca 0.65 0.14 0.00 0.00 0.48 0.00 0.00 55.95 57.22 2yt9 s SER 444 Cb 0.18 -1.85 0.00 0.00 0.10 0.00 0.00 66.02 64.45 2yt9 s SER 444 CO -0.05 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2yt9 n GLY 445 N 2.96 -2.04 0.24 7.32 0.00 -1.26 -4.96 105.19 107.45 2yt9 n GLY 445 Ca -0.18 0.61 0.12 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 -6.03 1.61 0.13 -2.01 -3.43 132.00 122.27 2yt9 h PRO 446 Ca 0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.50 2yt9 h PRO 446 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2yt9 h PRO 446 CO 0.00 0.16 -0.55 0.45 -0.23 0.00 0.00 178.00 177.83 2yt9 s SER 447 N -6.07 5.95 0.09 1.44 0.15 -1.26 -5.12 113.70 108.88 2yt9 s SER 447 Ca -0.00 0.14 0.01 0.00 0.70 0.00 0.00 55.95 56.80 2yt9 s SER 447 Cb 0.11 -1.73 -0.00 0.00 -1.71 0.00 0.00 66.02 62.68 2yt9 s SER 447 CO 0.60 0.19 0.03 -1.20 1.20 0.00 0.00 173.24 174.06 2yt9 n SER 448 N 0.48 0.94 0.00 5.45 7.64 -1.26 -4.98 113.62 121.89 2yt9 n SER 448 Ca -0.08 -1.49 0.00 0.00 1.01 0.00 0.00 58.87 58.32 2yt9 n SER 448 Cb 0.51 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 2yt9 n SER 448 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64