#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt9 n SER 356 N 0.00 -6.13 -1.31 1.61 2.88 -1.26 -5.01 113.62 104.40 2yt9 n SER 356 Ca 0.00 0.12 0.16 0.00 -1.33 0.00 0.00 58.87 57.82 2yt9 n SER 356 Cb 0.00 -0.34 -0.07 0.00 -0.75 0.00 0.00 64.21 63.05 2yt9 n SER 356 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yt9 n SER 357 N -3.05 -7.60 0.00 -3.46 2.88 -1.26 -5.07 113.62 96.05 2yt9 n SER 357 Ca 0.00 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2yt9 n SER 357 Cb 0.05 -4.33 0.00 0.00 -0.75 0.00 0.00 64.21 59.18 2yt9 n SER 357 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt9 n GLY 358 N -4.14 0.94 2.00 0.46 0.00 -1.26 -5.06 105.19 98.13 2yt9 n GLY 358 Ca -0.05 -0.82 -0.04 0.00 0.00 0.00 0.00 46.02 45.11 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 2.24 -3.02 1.61 2.88 -1.26 -5.04 113.62 111.04 2yt9 n SER 359 Ca 0.00 -2.70 -0.11 0.00 -1.33 0.00 0.00 58.87 54.73 2yt9 n SER 359 Cb 0.00 -0.41 0.01 0.00 -0.75 0.00 0.00 64.21 63.06 2yt9 n SER 359 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yt9 n SER 360 N -0.44 -7.20 -3.80 -3.46 7.64 -1.26 -4.99 113.62 100.10 2yt9 n SER 360 Ca 0.17 0.62 -0.11 0.00 1.01 0.00 0.00 58.87 60.56 2yt9 n SER 360 Cb 0.91 -3.86 -0.08 0.00 -1.01 0.00 0.00 64.21 60.17 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 -1.79 -0.04 -0.13 0.23 0.00 -1.26 -4.60 107.32 99.74 2yt9 s GLY 361 Ca 0.16 -0.17 -0.07 0.00 0.00 0.00 0.00 44.72 44.65 2yt9 s GLY 361 CO 0.65 -0.36 0.11 0.14 0.00 0.00 0.00 173.10 173.64 2yt9 s VAL 362 N -2.65 5.26 -0.34 1.40 1.01 0.21 -4.86 120.40 120.43 2yt9 s VAL 362 Ca -0.04 0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 2yt9 s VAL 362 Cb -0.01 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.09 2yt9 s VAL 362 CO -0.04 0.59 0.15 0.00 0.00 0.00 0.00 175.10 175.80 2yt9 s ALA 363 N -0.75 3.20 0.21 5.51 0.00 -1.26 -0.22 121.76 128.45 2yt9 s ALA 363 Ca 0.13 -1.58 -0.32 0.00 0.00 0.00 0.00 51.96 50.19 2yt9 s ALA 363 Cb -0.12 -2.40 -0.14 0.00 0.00 0.00 0.00 23.12 20.47 2yt9 s ALA 363 CO 0.03 -1.15 1.41 0.00 0.00 0.00 0.00 175.76 176.05 2yt9 n GLU 365 N 2.28 2.21 0.00 0.00 0.28 -1.26 -2.65 120.64 121.50 2yt9 n GLU 365 Ca 0.13 -2.51 0.00 0.00 -0.16 0.00 0.00 57.16 54.62 2yt9 n GLU 365 Cb 0.30 -1.99 0.00 0.00 1.43 0.00 0.00 31.44 31.17 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 -0.76 0.00 -0.03 3.84 5.41 -1.26 -4.93 119.36 121.63 2yt9 n ILE 366 Ca 0.48 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 64.20 2yt9 n ILE 366 Cb 1.45 -0.49 -0.04 0.00 -0.71 0.00 0.00 39.64 39.85 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 2.80 1.56 3.87 0.00 0.00 -1.08 -5.05 105.19 107.29 2yt9 n GLY 368 Ca -0.09 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.01 3.64 -0.15 1.61 1.02 -1.26 -4.78 119.74 118.81 2yt9 s LYS 369 Ca 0.00 0.05 -0.12 0.00 0.02 0.00 0.00 55.97 55.92 2yt9 s LYS 369 Cb 0.00 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.13 2yt9 s LYS 369 CO 0.00 0.69 0.25 0.42 -0.92 0.00 0.00 175.35 175.79 2yt9 s ILE 370 N -1.18 5.33 -0.10 2.17 -1.09 -1.26 -0.48 121.20 124.58 2yt9 s ILE 370 Ca 0.24 0.46 0.03 0.00 -2.23 0.00 0.00 60.65 59.15 2yt9 s ILE 370 Cb -0.14 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.15 2yt9 s ILE 370 CO 0.12 0.44 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.72 2yt9 s PHE 371 N 0.18 2.64 0.54 3.97 0.40 0.69 -4.93 117.98 121.47 2yt9 s PHE 371 Ca 0.15 -0.76 0.25 0.00 -0.60 0.00 0.00 56.93 55.98 2yt9 s PHE 371 Cb -0.13 -1.73 1.58 0.00 0.51 0.00 0.00 43.02 43.25 2yt9 s PHE 371 CO 0.03 -0.25 2.19 0.07 0.70 0.00 0.00 175.22 177.96 2yt9 h ARG 372 N 6.46 0.00 -4.65 0.44 0.11 -1.88 0.61 114.38 115.48 2yt9 h ARG 372 Ca -0.26 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.53 2yt9 h ARG 372 Cb 1.21 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.14 2yt9 h ARG 372 CO 0.51 0.03 -0.59 -0.51 0.10 0.00 0.00 179.97 179.51 2yt9 s ASP 373 N -6.43 0.45 -0.04 0.08 1.11 -1.26 -4.52 116.67 106.06 2yt9 s ASP 373 Ca -0.05 -1.46 -0.03 0.00 0.18 0.00 0.00 52.55 51.19 2yt9 s ASP 373 Cb 0.15 0.42 -0.27 0.00 1.07 0.00 0.00 42.92 44.29 2yt9 s ASP 373 CO 0.59 -0.88 0.69 0.58 1.18 0.00 0.00 175.17 177.33 2yt9 h VAL 374 N 2.52 0.96 -0.23 -1.27 2.07 -1.96 -3.30 116.25 115.04 2yt9 h VAL 374 Ca -0.34 -2.64 0.07 0.00 0.82 0.00 0.00 66.70 64.61 2yt9 h VAL 374 Cb 1.25 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 2yt9 h VAL 374 CO 0.50 0.80 0.21 1.88 0.02 0.00 0.00 177.57 180.98 2yt9 h TYR 375 N 0.06 0.00 0.00 1.57 -1.99 -1.99 0.14 116.97 114.76 2yt9 h TYR 375 Ca -0.30 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.28 2yt9 h TYR 375 Cb 2.03 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.74 2yt9 h TYR 375 CO 0.06 0.00 -0.90 0.45 -0.00 0.00 0.00 178.16 177.78 2yt9 h HIS 376 N 0.00 0.00 0.00 4.88 3.86 -1.99 -3.29 115.15 118.61 2yt9 h HIS 376 Ca 0.11 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.20 2yt9 h HIS 376 Cb 0.53 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 2yt9 h HIS 376 CO 0.00 0.62 -0.56 1.25 0.86 0.00 0.00 177.93 180.10 2yt9 h LEU 377 N 0.00 0.00 0.07 2.43 5.85 -0.85 -3.19 115.31 119.61 2yt9 h LEU 377 Ca -0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2yt9 h LEU 377 Cb 1.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.56 2yt9 h LEU 377 CO 0.07 0.56 -0.03 -1.13 -0.34 0.00 0.00 178.44 177.57 2yt9 h ASN 378 N 0.00 -0.07 0.25 1.25 -1.24 -1.31 -1.66 115.58 112.79 2yt9 h ASN 378 Ca -0.01 -0.18 -0.03 0.00 0.71 0.00 0.00 56.30 56.80 2yt9 h ASN 378 Cb 1.37 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 40.44 2yt9 h ASN 378 CO 0.07 0.14 -0.12 0.08 -1.29 0.00 0.00 177.43 176.31 2yt9 h ARG 379 N -0.29 0.00 0.24 6.67 -0.00 -1.67 -2.73 114.38 116.60 2yt9 h ARG 379 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.96 2yt9 h ARG 379 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.22 2yt9 h ARG 379 CO 0.01 0.12 -0.12 1.25 -0.00 0.00 0.00 179.97 181.24 2yt9 h HIS 380 N 0.00 -0.30 -0.73 4.08 2.76 -1.47 -3.14 115.15 116.35 2yt9 h HIS 380 Ca -0.00 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.34 2yt9 h HIS 380 Cb 0.28 0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.30 2yt9 h HIS 380 CO 0.00 0.07 0.50 0.87 -1.30 0.00 0.00 177.93 178.07 2yt9 h LYS 381 N -0.87 0.22 -0.03 5.26 1.57 -1.17 0.27 116.57 121.81 2yt9 h LYS 381 Ca -0.03 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2yt9 h LYS 381 Cb 0.51 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2yt9 h LYS 381 CO 0.05 0.15 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.79 2yt9 h LEU 382 N 0.23 0.05 0.00 2.94 3.38 -1.47 -2.50 115.31 117.93 2yt9 h LEU 382 Ca 0.36 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.14 2yt9 h LEU 382 Cb 1.07 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2yt9 h LEU 382 CO -0.08 0.27 -1.18 0.28 0.09 0.00 0.00 178.44 177.83 2yt9 h SER 383 N 0.05 0.00 0.04 -0.43 0.02 -0.47 -3.39 113.55 109.38 2yt9 h SER 383 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2yt9 h SER 383 Cb 0.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2yt9 h SER 383 CO 0.03 0.66 -0.11 0.45 -1.14 0.00 0.00 176.83 176.72 2yt9 h HIS 384 N 0.00 -0.32 -3.27 3.45 3.86 -0.78 -3.42 115.15 114.68 2yt9 h HIS 384 Ca -0.12 0.01 -0.50 0.00 -1.16 0.00 0.00 60.37 58.60 2yt9 h HIS 384 Cb 1.61 0.13 -0.39 0.00 1.06 0.00 0.00 27.41 29.82 2yt9 h HIS 384 CO 0.00 -0.13 -0.77 -1.54 0.86 0.00 0.00 177.93 176.35 2yt9 s SER 385 N -2.86 2.53 0.00 2.45 1.04 -1.22 -5.00 113.70 110.64 2yt9 s SER 385 Ca -0.03 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2yt9 s SER 385 Cb 0.01 -0.57 0.00 0.00 0.10 0.00 0.00 66.02 65.56 2yt9 s SER 385 CO 0.13 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2yt9 n GLY 386 N 5.07 -1.10 2.91 7.32 0.00 -1.26 -4.87 105.19 113.25 2yt9 n GLY 386 Ca -0.09 0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.28 2.40 0.01 1.61 2.02 -1.26 -4.92 118.70 118.28 2yt9 s GLU 387 Ca 0.00 -3.25 -0.28 0.00 0.02 0.00 0.00 54.97 51.45 2yt9 s GLU 387 Cb 0.00 -3.41 0.10 0.00 0.10 0.00 0.00 34.13 30.92 2yt9 s GLU 387 CO 0.00 -1.26 0.86 -1.59 0.02 0.00 0.00 175.26 173.28 2yt9 s LYS 388 N -1.30 0.87 0.04 1.61 -2.85 -1.26 -4.46 119.74 112.39 2yt9 s LYS 388 Ca 0.24 -0.30 -0.20 0.00 -1.00 0.00 0.00 55.97 54.71 2yt9 s LYS 388 Cb -0.07 0.40 -0.14 0.00 -2.06 0.00 0.00 37.83 35.96 2yt9 s LYS 388 CO -0.14 -0.38 1.35 -1.00 0.10 0.00 0.00 175.35 175.28 2yt9 h PRO 389 N 2.03 0.38 -4.46 1.78 0.13 -1.97 -3.43 132.00 126.47 2yt9 h PRO 389 Ca -0.23 -0.20 -0.66 0.00 -0.87 0.00 0.00 66.00 64.03 2yt9 h PRO 389 Cb 1.25 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.99 2yt9 h PRO 389 CO 0.32 0.76 -0.69 0.71 -0.23 0.00 0.00 178.00 178.87 2yt9 s TYR 390 N -4.31 3.66 0.22 1.56 2.02 -0.88 -5.01 117.35 114.61 2yt9 s TYR 390 Ca -0.14 -2.99 0.09 0.00 -0.37 0.00 0.00 57.07 53.66 2yt9 s TYR 390 Cb 0.05 -2.94 -0.04 0.00 -0.40 0.00 0.00 41.96 38.63 2yt9 s TYR 390 CO 0.76 -0.92 -0.03 0.45 -1.57 0.00 0.00 175.55 174.25 2yt9 s SER 391 N 0.78 4.53 -0.04 2.29 0.15 -1.26 -0.11 113.70 120.04 2yt9 s SER 391 Ca 0.12 -0.57 -0.28 0.00 0.70 0.00 0.00 55.95 55.93 2yt9 s SER 391 Cb -0.20 -0.86 -0.03 0.00 -1.71 0.00 0.00 66.02 63.22 2yt9 s SER 391 CO -0.06 0.05 0.88 0.00 1.20 0.00 0.00 173.24 175.30 2yt9 h PRO 393 N 6.84 0.00 0.00 0.00 0.13 -1.95 -2.29 132.00 134.73 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 0.13 -0.09 0.28 -0.23 0.00 0.00 178.00 178.85 2yt9 n VAL 394 N -3.31 0.26 0.02 1.56 0.31 -1.26 -4.75 118.33 111.15 2yt9 n VAL 394 Ca -0.00 0.45 -0.01 0.00 -0.01 0.00 0.00 64.34 64.77 2yt9 n VAL 394 Cb 0.35 -1.66 -0.00 0.00 -0.91 0.00 0.00 33.84 31.61 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 -0.56 1.10 3.33 0.00 0.00 -0.86 -5.03 105.19 103.17 2yt9 n GLY 396 Ca -0.01 0.00 -0.32 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 -2.02 -4.07 0.99 4.77 -1.26 -4.58 117.00 110.83 2yt9 n LEU 397 Ca 0.00 -0.11 -0.25 0.00 -0.03 0.00 0.00 56.01 55.62 2yt9 n LEU 397 Cb 0.00 -1.04 -0.16 0.00 -2.33 0.00 0.00 43.42 39.89 2yt9 n LEU 397 CO 0.00 -3.16 -0.49 -0.13 -1.33 0.00 0.00 177.39 172.29 2yt9 s ARG 398 N -3.66 1.81 0.02 3.23 3.00 -1.26 -2.27 118.95 119.82 2yt9 s ARG 398 Ca 0.59 -0.51 0.08 0.00 0.00 0.00 0.00 55.73 55.89 2yt9 s ARG 398 Cb -0.15 -1.50 -0.02 0.00 0.00 0.00 0.00 34.95 33.27 2yt9 s ARG 398 CO 0.66 0.11 -0.25 -0.06 0.00 0.00 0.00 175.30 175.76 2yt9 s PHE 399 N 0.42 2.23 -0.36 -0.53 0.40 0.84 -4.97 117.98 116.01 2yt9 s PHE 399 Ca -0.11 -0.41 0.08 0.00 -0.60 0.00 0.00 56.93 55.88 2yt9 s PHE 399 Cb -0.14 -1.38 0.68 0.00 0.51 0.00 0.00 43.02 42.69 2yt9 s PHE 399 CO 0.04 0.06 1.75 1.17 0.70 0.00 0.00 175.22 178.93 2yt9 n LYS 400 N 2.06 3.27 -3.68 0.44 3.00 -1.26 -2.08 118.16 119.91 2yt9 n LYS 400 Ca -0.16 -2.80 -0.11 0.00 -0.00 0.00 0.00 58.31 55.23 2yt9 n LYS 400 Cb 0.52 -2.13 -0.06 0.00 0.00 0.00 0.00 35.03 33.36 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 -2.82 0.98 0.14 1.64 3.03 -1.26 -5.01 118.95 115.65 2yt9 s ARG 401 Ca 0.51 -0.63 0.19 0.00 2.03 0.00 0.00 55.73 57.83 2yt9 s ARG 401 Cb 0.41 0.43 -0.06 0.00 -1.03 0.00 0.00 34.95 34.70 2yt9 s ARG 401 CO 0.12 -0.36 0.97 0.87 -1.13 0.00 0.00 175.30 175.77 2yt9 h LYS 402 N 2.65 0.00 0.22 3.89 1.79 -1.96 -3.30 116.57 119.85 2yt9 h LYS 402 Ca -0.33 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.13 2yt9 h LYS 402 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2yt9 h LYS 402 CO 0.47 0.18 -0.11 0.22 -1.08 0.00 0.00 179.45 179.13 2yt9 h ASP 403 N 0.00 -0.25 0.65 0.86 1.82 -1.98 -1.84 116.42 115.68 2yt9 h ASP 403 Ca -0.09 -0.27 -0.03 0.00 -0.39 0.00 0.00 57.03 56.26 2yt9 h ASP 403 Cb 1.33 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 41.39 2yt9 h ASP 403 CO 0.03 0.19 -0.48 0.03 -1.61 0.00 0.00 179.24 177.40 2yt9 h ARG 404 N -0.75 -1.04 -0.89 0.28 2.47 -2.00 -1.86 114.38 110.60 2yt9 h ARG 404 Ca -0.03 0.07 0.21 0.00 -1.26 0.00 0.00 59.98 58.97 2yt9 h ARG 404 Cb 0.50 0.24 -0.06 0.00 -1.65 0.00 0.00 29.97 29.00 2yt9 h ARG 404 CO 0.05 -0.69 0.60 0.00 0.56 0.00 0.00 179.97 180.48 2yt9 h MET 405 N -1.08 0.32 -0.31 0.04 -0.00 -1.68 0.34 114.93 112.56 2yt9 h MET 405 Ca -0.09 -0.02 -0.07 0.00 -0.00 0.00 0.00 59.70 59.53 2yt9 h MET 405 Cb 0.89 -0.07 -0.02 0.00 -0.00 0.00 0.00 31.60 32.40 2yt9 h MET 405 CO 0.04 0.21 -0.09 1.03 -0.00 0.00 0.00 176.91 178.10 2yt9 h SER 406 N 0.33 0.49 1.08 -0.10 0.87 -0.69 0.20 113.55 115.72 2yt9 h SER 406 Ca 0.46 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.88 2yt9 h SER 406 Cb 1.25 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2yt9 h SER 406 CO -0.15 0.62 -0.94 0.22 -0.53 0.00 0.00 176.83 176.06 2yt9 h TYR 407 N 0.48 0.00 0.06 2.24 3.20 0.27 -3.21 116.97 120.01 2yt9 h TYR 407 Ca 0.09 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.84 2yt9 h TYR 407 Cb 0.45 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2yt9 h TYR 407 CO 0.02 0.07 -0.61 1.25 -1.64 0.00 0.00 178.16 177.25 2yt9 h HIS 408 N 0.00 0.22 0.32 -3.82 2.76 -0.18 -2.74 115.15 111.70 2yt9 h HIS 408 Ca -0.02 -0.16 -0.02 0.00 -2.20 0.00 0.00 60.37 57.98 2yt9 h HIS 408 Cb 1.07 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.03 2yt9 h HIS 408 CO 0.00 1.24 -0.15 0.28 -1.30 0.00 0.00 177.93 177.99 2yt9 h VAL 409 N -0.72 0.70 -0.17 5.26 2.07 -0.78 -2.82 116.25 119.79 2yt9 h VAL 409 Ca -0.13 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2yt9 h VAL 409 Cb 1.33 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2yt9 h VAL 409 CO 0.02 0.04 -0.02 0.03 0.02 0.00 0.00 177.57 177.66 2yt9 h ARG 410 N -0.54 0.24 -0.46 1.57 2.47 -1.73 -1.95 114.38 113.98 2yt9 h ARG 410 Ca -0.04 -0.04 0.13 0.00 -1.26 0.00 0.00 59.98 58.77 2yt9 h ARG 410 Cb 0.40 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 2yt9 h ARG 410 CO 0.07 0.29 0.40 1.03 0.56 0.00 0.00 179.97 182.32 2yt9 h SER 411 N 0.24 0.00 0.33 7.04 0.87 -1.22 -0.41 113.55 120.40 2yt9 h SER 411 Ca 0.06 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.29 2yt9 h SER 411 Cb 0.21 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2yt9 h SER 411 CO 0.01 0.00 -1.78 0.45 -0.53 0.00 0.00 176.83 174.97 2yt9 h HIS 412 N 0.00 0.33 -2.21 2.24 3.86 -1.34 -3.47 115.15 114.55 2yt9 h HIS 412 Ca 0.22 -0.24 -0.60 0.00 -1.16 0.00 0.00 60.37 58.59 2yt9 h HIS 412 Cb 1.01 -0.01 0.06 0.00 1.06 0.00 0.00 27.41 29.53 2yt9 h HIS 412 CO 0.00 1.44 0.73 -3.47 0.86 0.00 0.00 177.93 177.49 2yt9 n ASP 413 N -3.34 2.85 -1.80 2.45 -0.08 -0.16 -4.84 116.55 111.63 2yt9 n ASP 413 Ca -0.23 1.09 -0.01 0.00 -1.51 0.00 0.00 54.79 54.14 2yt9 n ASP 413 Cb 1.05 -1.39 0.04 0.00 2.34 0.00 0.00 41.12 43.15 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 3.19 -0.04 1.01 0.27 0.00 -1.26 -4.98 105.19 103.38 2yt9 n GLY 414 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.47 -0.46 -3.30 1.61 2.88 -1.26 -5.03 113.62 107.59 2yt9 n SER 415 Ca -0.06 -1.24 -0.34 0.00 -1.33 0.00 0.00 58.87 55.90 2yt9 n SER 415 Cb 0.61 0.74 -0.03 0.00 -0.75 0.00 0.00 64.21 64.78 2yt9 n SER 415 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2yt9 n VAL 416 N -0.19 3.68 -0.07 2.46 0.24 -1.26 -4.66 118.33 118.53 2yt9 n VAL 416 Ca -0.01 -2.26 0.25 0.00 -2.04 0.00 0.00 64.34 60.29 2yt9 n VAL 416 Cb 0.15 -2.47 0.72 0.00 -1.47 0.00 0.00 33.84 30.77 2yt9 n VAL 416 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2yt9 h GLY 417 N 7.69 0.00 -2.72 7.63 0.00 -1.96 -3.41 103.07 110.30 2yt9 h GLY 417 Ca 0.74 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.55 2yt9 h GLY 417 CO 1.70 0.00 -0.57 0.54 0.00 0.00 0.00 176.54 178.21 2yt9 s LYS 418 N -4.85 2.64 0.07 4.80 3.01 -1.26 -5.05 119.74 119.11 2yt9 s LYS 418 Ca -0.05 -1.23 -0.17 0.00 -1.01 0.00 0.00 55.97 53.51 2yt9 s LYS 418 Cb 0.19 -2.38 -0.11 0.00 -1.01 0.00 0.00 37.83 34.51 2yt9 s LYS 418 CO 0.68 0.36 1.38 -1.00 0.51 0.00 0.00 175.35 177.29 2yt9 h PRO 419 N 1.63 0.54 -6.03 -1.68 0.13 -1.80 -3.44 132.00 121.35 2yt9 h PRO 419 Ca -0.46 -0.29 -0.68 0.00 -0.87 0.00 0.00 66.00 63.70 2yt9 h PRO 419 Cb 1.24 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.15 2yt9 h PRO 419 CO 0.61 0.87 -0.76 0.71 -0.23 0.00 0.00 178.00 179.20 2yt9 s TYR 420 N -4.33 2.76 0.03 1.56 2.02 -1.26 -5.06 117.35 113.08 2yt9 s TYR 420 Ca -0.13 -0.26 0.04 0.00 -0.37 0.00 0.00 57.07 56.35 2yt9 s TYR 420 Cb 0.07 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.91 2yt9 s TYR 420 CO 0.79 0.10 -0.13 0.96 -1.57 0.00 0.00 175.55 175.70 2yt9 s ILE 421 N -0.44 0.99 0.92 2.71 -0.00 -1.26 -1.44 121.20 122.69 2yt9 s ILE 421 Ca 0.06 -0.94 -0.13 0.00 -0.00 0.00 0.00 60.65 59.64 2yt9 s ILE 421 Cb -0.12 -0.91 0.03 0.00 -0.00 0.00 0.00 42.46 41.45 2yt9 s ILE 421 CO 0.02 -0.02 0.42 0.00 -0.00 0.00 0.00 174.94 175.36 2yt9 n GLN 423 N -1.55 0.66 0.00 0.00 10.64 -1.26 -3.23 117.38 122.64 2yt9 n GLN 423 Ca 0.07 -0.43 0.00 0.00 -1.83 0.00 0.00 57.00 54.81 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 -0.80 0.00 0.16 2.61 7.64 -1.26 -4.76 113.62 117.21 2yt9 n SER 424 Ca 0.10 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.11 2yt9 n SER 424 Cb 0.36 -0.10 0.44 0.00 -1.01 0.00 0.00 64.21 63.91 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 0.66 -0.33 0.00 0.00 0.00 -1.20 -4.92 105.19 99.40 2yt9 n GLY 426 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2yt9 n GLY 426 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2yt9 n LYS 427 N -4.43 0.00 0.00 1.61 4.81 -1.26 -4.70 118.16 114.19 2yt9 n LYS 427 Ca -0.15 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2yt9 n LYS 427 Cb 0.61 -0.92 0.00 0.00 0.02 0.00 0.00 35.03 34.74 2yt9 n LYS 427 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2yt9 n GLY 428 N 0.99 3.53 3.27 3.14 0.00 -1.26 -4.85 105.19 110.00 2yt9 n GLY 428 Ca 0.00 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 2yt9 n GLY 428 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yt9 s PHE 429 N 0.00 2.03 0.12 1.61 0.40 -0.52 -4.89 117.98 116.74 2yt9 s PHE 429 Ca 0.00 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.64 2yt9 s PHE 429 Cb 0.00 -1.27 -0.09 0.00 0.51 0.00 0.00 43.02 42.17 2yt9 s PHE 429 CO 0.00 0.02 1.59 1.03 0.70 0.00 0.00 175.22 178.56 2yt9 h SER 430 N 5.29 -1.18 -2.37 1.36 0.87 -1.97 -3.35 113.55 112.19 2yt9 h SER 430 Ca -0.42 0.14 -0.46 0.00 -1.23 0.00 0.00 61.79 59.82 2yt9 h SER 430 Cb 1.14 0.45 -0.00 0.00 -0.44 0.00 0.00 62.40 63.55 2yt9 h SER 430 CO 0.46 -0.46 -0.33 -0.13 -0.53 0.00 0.00 176.83 175.84 2yt9 s ARG 431 N -5.93 3.40 0.00 2.24 3.00 -1.26 -4.63 118.95 115.77 2yt9 s ARG 431 Ca -0.16 -0.64 -0.23 0.00 0.00 0.00 0.00 55.73 54.69 2yt9 s ARG 431 Cb 0.08 -2.80 -0.18 0.00 0.00 0.00 0.00 34.95 32.05 2yt9 s ARG 431 CO 0.64 0.27 1.30 -1.00 0.00 0.00 0.00 175.30 176.51 2yt9 h PRO 432 N 0.98 0.16 -0.92 3.54 0.13 -1.96 -3.18 132.00 130.74 2yt9 h PRO 432 Ca -0.50 -0.08 0.16 0.00 -0.87 0.00 0.00 66.00 64.71 2yt9 h PRO 432 Cb 1.23 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2yt9 h PRO 432 CO 0.60 0.60 0.59 -0.44 -0.23 0.00 0.00 178.00 179.12 2yt9 h ASP 433 N -0.28 0.63 -0.26 1.44 5.19 -1.97 0.22 116.42 121.39 2yt9 h ASP 433 Ca 0.01 0.05 0.08 0.00 -0.62 0.00 0.00 57.03 56.55 2yt9 h ASP 433 Cb 0.57 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 2yt9 h ASP 433 CO 0.02 0.29 0.21 0.45 -3.12 0.00 0.00 179.24 177.09 2yt9 h HIS 434 N 0.65 0.00 0.11 4.55 3.86 -1.95 -1.47 115.15 120.91 2yt9 h HIS 434 Ca 0.48 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.36 2yt9 h HIS 434 Cb 0.84 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 2yt9 h HIS 434 CO -0.00 0.00 -1.71 1.25 0.86 0.00 0.00 177.93 178.33 2yt9 h LEU 435 N 0.00 0.36 0.10 2.43 5.85 -0.67 -3.22 115.31 120.15 2yt9 h LEU 435 Ca 0.12 -0.60 0.02 0.00 0.84 0.00 0.00 57.88 58.26 2yt9 h LEU 435 Cb 0.55 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2yt9 h LEU 435 CO -0.00 1.52 -0.50 -1.13 -0.34 0.00 0.00 178.44 177.99 2yt9 h ASN 436 N 0.06 -1.51 -0.81 1.25 -0.00 -0.58 -1.64 115.58 112.35 2yt9 h ASN 436 Ca -0.31 0.16 -0.03 0.00 -0.00 0.00 0.00 56.30 56.12 2yt9 h ASN 436 Cb 2.03 0.56 -0.04 0.00 -0.00 0.00 0.00 38.32 40.87 2yt9 h ASN 436 CO 0.13 -0.54 0.37 1.23 -0.00 0.00 0.00 177.43 178.63 2yt9 h GLY 437 N -0.72 1.27 0.18 1.57 0.00 -1.68 -2.71 103.07 100.99 2yt9 h GLY 437 Ca 0.01 -0.65 0.17 0.00 0.00 0.00 0.00 47.33 46.86 2yt9 h GLY 437 CO -0.29 0.61 0.53 0.84 0.00 0.00 0.00 176.54 178.23 2yt9 h HIS 438 N 1.17 0.93 -0.87 5.60 -0.00 -1.43 0.30 115.15 120.85 2yt9 h HIS 438 Ca 0.28 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.80 2yt9 h HIS 438 Cb 0.15 -0.27 -0.08 0.00 -0.00 0.00 0.00 27.41 27.20 2yt9 h HIS 438 CO 0.02 0.22 0.49 0.82 -0.00 0.00 0.00 177.93 179.48 2yt9 h ILE 439 N 0.71 0.85 -0.00 6.26 2.04 -0.97 0.54 117.51 126.94 2yt9 h ILE 439 Ca 0.52 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 66.12 2yt9 h ILE 439 Cb 0.77 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2yt9 h ILE 439 CO -0.37 0.14 -0.45 0.29 0.00 0.00 0.00 178.15 177.76 2yt9 n LYS 440 N -4.76 0.04 -0.01 2.37 5.02 -0.03 -2.06 118.16 118.73 2yt9 n LYS 440 Ca 0.16 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.29 2yt9 n LYS 440 Cb 0.34 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.75 2yt9 n LYS 440 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2yt9 h GLN 441 N 0.06 -0.03 0.00 1.97 4.15 0.18 -3.39 115.11 118.05 2yt9 h GLN 441 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.29 2yt9 h GLN 441 Cb 0.50 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 2yt9 h GLN 441 CO 0.00 0.54 -1.40 0.28 -1.93 0.00 0.00 178.83 176.32 2yt9 n VAL 442 N -4.82 0.53 -1.22 2.39 0.31 -0.92 -4.75 118.33 109.85 2yt9 n VAL 442 Ca -0.09 -0.09 -0.34 0.00 -0.01 0.00 0.00 64.34 63.81 2yt9 n VAL 442 Cb 0.29 -1.63 -0.05 0.00 -0.91 0.00 0.00 33.84 31.54 2yt9 n VAL 442 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2yt9 n HIS 443 N -3.41 2.01 -0.06 3.52 8.25 -0.88 -4.14 115.22 120.51 2yt9 n HIS 443 Ca -0.16 -2.79 -0.05 0.00 -0.26 0.00 0.00 57.72 54.46 2yt9 n HIS 443 Cb 0.59 -2.31 -0.13 0.00 1.12 0.00 0.00 29.99 29.26 2yt9 n HIS 443 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2yt9 n SER 444 N 3.48 1.08 -0.10 0.41 2.88 -1.22 -4.38 113.62 115.78 2yt9 n SER 444 Ca 0.71 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.25 2yt9 n SER 444 Cb 0.31 1.06 -0.00 0.00 -0.75 0.00 0.00 64.21 64.83 2yt9 n SER 444 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt9 n GLY 445 N 1.93 -2.01 3.77 0.46 0.00 -1.26 -4.90 105.19 103.19 2yt9 n GLY 445 Ca -0.22 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 2yt9 n GLY 445 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yt9 s PRO 446 N -0.04 3.28 -0.22 1.61 0.04 -1.26 -4.99 135.00 133.41 2yt9 s PRO 446 Ca 0.00 1.58 0.07 0.00 0.04 0.00 0.00 61.00 62.69 2yt9 s PRO 446 Cb 0.00 -2.00 -0.18 0.00 0.04 0.00 0.00 34.50 32.36 2yt9 s PRO 446 CO 0.00 -0.91 -0.13 0.45 0.04 0.00 0.00 177.00 176.46 2yt9 n SER 447 N -1.46 1.56 -0.01 6.66 2.88 -1.26 -4.82 113.62 117.17 2yt9 n SER 447 Ca 0.11 -0.09 -0.02 0.00 -1.33 0.00 0.00 58.87 57.55 2yt9 n SER 447 Cb 0.51 0.04 -0.01 0.00 -0.75 0.00 0.00 64.21 64.01 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 -3.05 1.07 0.00 -3.46 3.41 -1.26 -5.32 113.62 105.01 2yt9 n SER 448 Ca -0.39 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2yt9 n SER 448 Cb 1.01 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 2yt9 n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49