#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4n n ASP 364 N 0.00 -2.03 0.00 7.83 8.00 -1.26 -5.05 116.55 124.04 1t4n n ASP 364 Ca 0.00 -2.96 0.00 0.00 0.71 0.00 0.00 54.79 52.54 1t4n n ASP 364 Cb 0.00 1.45 0.00 0.00 -0.02 0.00 0.00 41.12 42.55 1t4n n ASP 364 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1t4n n LYS 365 N -0.09 0.00 -1.95 -1.24 -0.00 -1.26 -4.77 118.16 108.85 1t4n n LYS 365 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.12 1t4n n LYS 365 Cb 0.76 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.75 1t4n n LYS 365 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t4n n LEU 366 N 0.00 -1.61 -4.00 -5.58 4.77 -1.26 -2.33 117.00 106.98 1t4n n LEU 366 Ca 0.00 0.23 -0.32 0.00 -0.03 0.00 0.00 56.01 55.89 1t4n n LEU 366 Cb 0.00 -2.66 0.01 0.00 -2.33 0.00 0.00 43.42 38.44 1t4n n LEU 366 CO 0.00 -0.59 0.08 0.47 -1.33 0.00 0.00 177.39 176.01 1t4n n ASP 367 N -1.30 -4.46 -4.33 -1.43 8.00 -1.26 -4.86 116.55 106.90 1t4n n ASP 367 Ca -0.20 -0.84 -0.33 0.00 0.71 0.00 0.00 54.79 54.12 1t4n n ASP 367 Cb 0.64 -3.58 0.13 0.00 -0.02 0.00 0.00 41.12 38.29 1t4n n ASP 367 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 1t4n n MET 368 N -4.61 -0.61 0.00 -1.24 0.00 -0.99 -0.91 117.12 108.76 1t4n n MET 368 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 57.70 57.61 1t4n n MET 368 Cb 0.51 -1.72 0.00 0.00 0.00 0.00 0.00 33.22 32.01 1t4n n MET 368 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1t4n n ASN 369 N -0.91 0.00 -0.25 3.17 5.15 -1.26 -3.80 115.26 117.35 1t4n n ASN 369 Ca 0.04 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.08 1t4n n ASN 369 Cb 0.57 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.99 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t4n h ALA 370 N -0.85 0.86 0.00 5.20 0.00 -1.94 1.26 119.26 123.79 1t4n h ALA 370 Ca 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1t4n h ALA 370 Cb 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1t4n h ALA 370 CO 0.00 -0.41 -0.34 -0.22 0.00 0.00 0.00 179.25 178.28 1t4n h LYS 371 N 0.15 0.00 0.02 0.00 3.11 -1.12 -1.97 116.57 116.76 1t4n h LYS 371 Ca 0.42 0.00 -0.23 0.00 -2.81 0.00 0.00 60.65 58.03 1t4n h LYS 371 Cb 0.74 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.95 1t4n h LYS 371 CO -0.61 0.34 -1.08 0.00 -2.81 0.00 0.00 179.45 175.29 1t4n h ARG 372 N 0.00 0.05 -0.07 1.90 3.08 -0.11 -2.99 114.38 116.23 1t4n h ARG 372 Ca -0.00 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1t4n h ARG 372 Cb 0.86 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1t4n h ARG 372 CO 0.04 1.01 -0.07 1.96 -1.07 0.00 0.00 179.97 181.85 1t4n h GLN 373 N 0.01 0.17 -0.95 0.04 1.08 0.15 -0.14 115.11 115.48 1t4n h GLN 373 Ca -0.05 -0.09 0.06 0.00 -1.45 0.00 0.00 58.65 57.12 1t4n h GLN 373 Cb 1.82 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 29.19 1t4n h GLN 373 CO 0.14 0.61 0.61 1.25 -0.95 0.00 0.00 178.83 180.49 1t4n h LEU 374 N -0.25 0.98 -0.46 1.46 5.85 -1.45 0.66 115.31 122.10 1t4n h LEU 374 Ca 0.01 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.57 1t4n h LEU 374 Cb 0.57 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1t4n h LEU 374 CO 0.02 0.64 -0.76 0.22 -0.34 0.00 0.00 178.44 178.21 1t4n h TYR 375 N 1.13 0.18 -0.00 1.25 5.03 -1.50 0.50 116.97 123.55 1t4n h TYR 375 Ca 0.40 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.63 1t4n h TYR 375 Cb 0.12 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.38 1t4n h TYR 375 CO -0.01 0.84 -0.24 0.43 -1.32 0.00 0.00 178.16 177.86 1t4n n SER 376 N -3.70 0.73 -0.00 -2.11 7.64 -0.07 -2.41 113.62 113.69 1t4n n SER 376 Ca -0.02 -0.63 -0.00 0.00 1.01 0.00 0.00 58.87 59.23 1t4n n SER 376 Cb 0.73 0.06 -0.01 0.00 -1.01 0.00 0.00 64.21 63.99 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t4n n LEU 377 N -0.92 0.00 0.00 -3.43 4.32 0.22 -4.88 117.00 112.31 1t4n n LEU 377 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1t4n n LEU 377 Cb 0.32 0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 1t4n n LEU 377 CO 0.27 0.01 -0.02 2.30 -1.22 0.00 0.00 177.39 178.73 1t4n n ILE 378 N -1.79 0.00 -2.93 -0.08 -5.35 0.16 -3.43 119.36 105.95 1t4n n ILE 378 Ca -0.01 -0.02 -0.44 0.00 -0.27 0.00 0.00 62.75 62.02 1t4n n ILE 378 Cb 0.29 0.55 -0.03 0.00 -1.74 0.00 0.00 39.64 38.70 1t4n n ILE 378 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1t4n s GLY 379 N -0.12 1.64 0.02 3.28 0.00 -0.42 -4.83 107.32 106.89 1t4n s GLY 379 Ca 0.00 -2.25 0.20 0.00 0.00 0.00 0.00 44.72 42.67 1t4n s GLY 379 CO 0.00 1.96 0.65 1.58 0.00 0.00 0.00 173.10 177.29 1t4n n TYR 380 N 7.05 0.55 0.00 1.90 0.18 -1.26 -4.59 117.16 120.99 1t4n n TYR 380 Ca 0.05 0.17 0.00 0.00 1.88 0.00 0.00 57.90 60.01 1t4n n TYR 380 Cb 0.46 -0.89 0.00 0.00 -0.38 0.00 0.00 39.34 38.54 1t4n n TYR 380 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1t4n n ALA 381 N -2.37 0.00 -0.25 -3.48 0.00 -1.26 -4.93 120.51 108.21 1t4n n ALA 381 Ca -0.10 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.67 1t4n n ALA 381 Cb 0.76 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.93 1t4n n ALA 381 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1t4n h SER 382 N 0.00 0.00 -0.28 0.00 0.02 -1.98 -3.19 113.55 108.12 1t4n h SER 382 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 1t4n h SER 382 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1t4n h SER 382 CO 0.00 0.00 2.18 -0.11 -1.14 0.00 0.00 176.83 177.76 1t4n n LEU 383 N -3.97 4.65 -3.94 5.07 7.94 -1.26 -4.07 117.00 121.42 1t4n n LEU 383 Ca 0.23 -3.45 -0.37 0.00 -1.11 0.00 0.00 56.01 51.31 1t4n n LEU 383 Cb 1.20 -1.52 -0.08 0.00 0.53 0.00 0.00 43.42 43.56 1t4n n LEU 383 CO 0.36 -0.28 1.72 0.54 -1.11 0.00 0.00 177.39 178.63 1t4n n ARG 384 N 7.38 1.07 -1.43 1.96 1.74 -1.21 -4.60 116.66 121.57 1t4n n ARG 384 Ca 0.49 -1.82 -0.50 0.00 -0.77 0.00 0.00 57.85 55.25 1t4n n ARG 384 Cb 0.43 -3.15 -0.08 0.00 -1.02 0.00 0.00 32.46 28.64 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1t4n n LEU 385 N 10.86 1.94 -4.09 0.55 0.00 -1.26 -3.68 117.00 121.32 1t4n n LEU 385 Ca 0.47 0.38 -0.19 0.00 0.00 0.00 0.00 56.01 56.67 1t4n n LEU 385 Cb 0.43 -1.23 -0.14 0.00 0.00 0.00 0.00 43.42 42.48 1t4n n LEU 385 CO 0.94 -0.77 -0.45 -2.28 0.00 0.00 0.00 177.39 174.82 1t4n s HIS 386 N 7.52 1.02 -0.23 1.96 2.46 -0.57 -5.01 115.29 122.43 1t4n s HIS 386 Ca 1.11 -0.30 -0.06 0.00 0.47 0.00 0.00 55.06 56.28 1t4n s HIS 386 Cb -0.90 -0.62 -0.02 0.00 -0.13 0.00 0.00 32.58 30.91 1t4n s HIS 386 CO 0.49 0.00 0.03 0.71 -2.47 0.00 0.00 174.74 173.50 1t4n s TYR 387 N -0.69 3.05 -0.74 3.88 1.51 -1.26 -0.17 117.35 122.92 1t4n s TYR 387 Ca 0.01 -0.54 -0.16 0.00 -1.01 0.00 0.00 57.07 55.36 1t4n s TYR 387 Cb -0.07 -2.17 0.16 0.00 -0.11 0.00 0.00 41.96 39.77 1t4n s TYR 387 CO 0.01 -0.37 0.78 0.08 -1.11 0.00 0.00 175.55 174.93 1t4n s VAL 388 N 1.43 5.20 -0.18 0.71 1.01 0.01 -4.89 120.40 123.69 1t4n s VAL 388 Ca 0.05 -1.80 -0.29 0.00 0.00 0.00 0.00 61.98 59.94 1t4n s VAL 388 Cb -0.15 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.72 1t4n s VAL 388 CO 0.02 -1.11 1.02 0.42 0.00 0.00 0.00 175.10 175.44 1t4n s THR 389 N 1.46 4.73 0.00 3.92 -4.23 -1.26 -2.28 115.64 117.97 1t4n s THR 389 Ca 0.17 2.02 0.00 0.00 -1.18 0.00 0.00 61.69 62.70 1t4n s THR 389 Cb -0.16 -4.31 0.00 0.00 1.34 0.00 0.00 72.50 69.38 1t4n s THR 389 CO -0.03 -0.10 0.00 0.52 -0.54 0.00 0.00 174.62 174.47 1t4n n VAL 390 N 5.00 0.00 0.00 2.29 0.31 -0.64 -4.92 118.33 120.37 1t4n n VAL 390 Ca 0.10 0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 1t4n n VAL 390 Cb 0.47 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1t4n n VAL 390 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1t4n n LYS 391 N -2.28 0.00 -2.21 5.55 2.85 -1.22 -4.73 118.16 116.11 1t4n n LYS 391 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 1t4n n LYS 391 Cb 0.00 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.39 1t4n n LYS 391 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1t4n n LYS 392 N 0.00 -0.74 -2.11 -1.58 5.02 -1.26 -4.77 118.16 112.72 1t4n n LYS 392 Ca 0.00 0.72 -0.41 0.00 -2.02 0.00 0.00 58.31 56.60 1t4n n LYS 392 Cb 0.00 -3.37 -0.02 0.00 -0.02 0.00 0.00 35.03 31.61 1t4n n LYS 392 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1t4n s PRO 393 N -3.24 4.35 0.00 1.97 0.02 -1.26 -4.71 135.00 132.13 1t4n s PRO 393 Ca 0.08 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1t4n s PRO 393 Cb -0.01 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1t4n s PRO 393 CO 0.33 -0.20 0.00 -2.37 -0.33 0.00 0.00 177.00 174.43 1t4n n THR 394 N 0.90 0.00 -0.25 0.99 5.66 -1.26 -4.87 114.28 115.45 1t4n n THR 394 Ca 0.00 0.00 0.27 0.00 -3.05 0.00 0.00 64.05 61.28 1t4n n THR 394 Cb 0.42 0.00 0.65 0.00 -1.55 0.00 0.00 70.33 69.85 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t4n h ALA 395 N 1.44 2.68 0.03 1.79 0.00 -2.06 -0.38 119.26 122.76 1t4n h ALA 395 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 1t4n h ALA 395 Cb 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1t4n h ALA 395 CO 0.00 -0.99 -2.05 0.28 0.00 0.00 0.00 179.25 176.49 1t4n n VAL 396 N -4.36 1.57 -3.06 0.00 0.31 -1.26 -5.06 118.33 106.47 1t4n n VAL 396 Ca 0.21 -0.76 -0.16 0.00 -0.01 0.00 0.00 64.34 63.63 1t4n n VAL 396 Cb 0.96 -1.07 0.02 0.00 -0.91 0.00 0.00 33.84 32.84 1t4n n VAL 396 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1t4n n ASP 397 N -3.08 -7.10 0.05 4.52 9.92 -0.15 -4.94 116.55 115.76 1t4n n ASP 397 Ca -0.28 0.45 -0.02 0.00 -0.53 0.00 0.00 54.79 54.40 1t4n n ASP 397 Cb 1.07 -3.91 -0.01 0.00 -0.64 0.00 0.00 41.12 37.63 1t4n n ASP 397 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1t4n h PRO 398 N 2.33 -0.14 0.00 -0.24 0.13 -1.88 -3.47 132.00 128.73 1t4n h PRO 398 Ca -0.17 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1t4n h PRO 398 Cb 0.98 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1t4n h PRO 398 CO 0.18 -0.09 0.00 -1.71 -0.23 0.00 0.00 178.00 176.14 1t4n n ASN 399 N -2.60 0.00 -4.44 1.44 4.05 -1.26 -5.09 115.26 107.37 1t4n n ASN 399 Ca -0.02 0.00 -0.44 0.00 0.45 0.00 0.00 54.58 54.58 1t4n n ASN 399 Cb 0.06 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.04 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1t4n s SER 400 N 0.00 6.40 -0.11 1.20 0.01 0.79 -4.33 113.70 117.66 1t4n s SER 400 Ca 0.00 -1.59 -0.06 0.00 1.31 0.00 0.00 55.95 55.61 1t4n s SER 400 Cb 0.00 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 1t4n s SER 400 CO 0.00 -1.20 0.12 -0.51 0.41 0.00 0.00 173.24 172.06 1t4n s ILE 401 N 3.13 5.31 -0.01 1.44 -1.16 -1.26 0.95 121.20 129.59 1t4n s ILE 401 Ca 0.26 0.13 -0.03 0.00 -0.51 0.00 0.00 60.65 60.49 1t4n s ILE 401 Cb -0.12 -3.30 0.00 0.00 0.61 0.00 0.00 42.46 39.65 1t4n s ILE 401 CO -0.00 0.61 0.07 -0.69 -2.81 0.00 0.00 174.94 172.13 1t4n s VAL 402 N -1.01 0.05 -0.15 4.00 1.01 -0.87 -1.62 120.40 121.80 1t4n s VAL 402 Ca 0.15 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1t4n s VAL 402 Cb -0.12 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.06 1t4n s VAL 402 CO 0.04 -0.21 -0.07 -1.61 0.00 0.00 0.00 175.10 173.25 1t4n s GLU 403 N -0.65 1.60 -0.48 2.72 8.01 -0.97 -1.99 118.70 126.94 1t4n s GLU 403 Ca -0.07 -0.47 -0.29 0.00 0.01 0.00 0.00 54.97 54.15 1t4n s GLU 403 Cb -0.04 -1.92 0.03 0.00 -4.31 0.00 0.00 34.13 27.88 1t4n s GLU 403 CO 0.00 -0.36 1.19 0.00 0.01 0.00 0.00 175.26 176.11 1t4n s ARG 405 N 4.61 2.58 0.71 0.00 1.70 0.76 -0.49 118.95 128.83 1t4n s ARG 405 Ca 0.50 -0.65 -0.06 0.00 -0.47 0.00 0.00 55.73 55.05 1t4n s ARG 405 Cb -0.08 -2.46 0.08 0.00 -0.57 0.00 0.00 34.95 31.92 1t4n s ARG 405 CO 0.31 0.64 1.02 0.14 -1.08 0.00 0.00 175.30 176.33 1t4n s VAL 406 N -0.78 2.27 0.50 4.99 -7.23 -0.97 -1.52 120.40 117.66 1t4n s VAL 406 Ca 0.12 -0.31 0.20 0.00 -1.81 0.00 0.00 61.98 60.18 1t4n s VAL 406 Cb -0.11 -2.96 0.26 0.00 0.56 0.00 0.00 36.38 34.14 1t4n s VAL 406 CO 0.01 0.00 2.11 1.23 -0.31 0.00 0.00 175.10 178.14 1t4n h GLY 407 N -0.63 0.00 1.57 2.32 0.00 -1.70 -1.99 103.07 102.64 1t4n h GLY 407 Ca -0.43 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 1t4n h GLY 407 CO 0.56 0.00 -0.15 -0.55 0.00 0.00 0.00 176.54 176.39 1t4n h ASP 408 N 0.00 0.50 0.00 0.19 3.32 -1.94 -3.47 116.42 115.03 1t4n h ASP 408 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1t4n h ASP 408 Cb 0.14 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1t4n h ASP 408 CO 0.01 0.68 0.00 0.61 -1.72 0.00 0.00 179.24 178.82 1t4n n GLY 409 N -0.56 0.82 3.11 2.75 0.00 -0.75 -5.14 105.19 105.43 1t4n n GLY 409 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1t4n n GLY 409 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t4n s THR 410 N -0.70 -0.37 -0.22 2.61 2.01 -1.26 -4.95 115.64 112.77 1t4n s THR 410 Ca 0.00 0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.92 1t4n s THR 410 Cb 0.00 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.98 1t4n s THR 410 CO 0.00 0.09 1.51 -0.69 -0.69 0.00 0.00 174.62 174.83 1t4n s VAL 411 N 2.16 3.85 -0.16 3.82 1.01 -1.26 -2.29 120.40 127.53 1t4n s VAL 411 Ca -0.02 0.98 0.21 0.00 0.00 0.00 0.00 61.98 63.14 1t4n s VAL 411 Cb -0.11 -3.82 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 1t4n s VAL 411 CO -0.10 -0.30 0.83 -0.11 0.00 0.00 0.00 175.10 175.42 1t4n n LEU 412 N 7.93 0.63 -3.67 3.92 7.94 0.36 -4.89 117.00 129.22 1t4n n LEU 412 Ca 0.17 0.25 -0.12 0.00 -1.11 0.00 0.00 56.01 55.20 1t4n n LEU 412 Cb 0.45 0.01 -0.13 0.00 0.53 0.00 0.00 43.42 44.29 1t4n n LEU 412 CO 0.63 -0.04 -0.10 -0.83 -1.11 0.00 0.00 177.39 175.94 1t4n s GLY 413 N -4.55 -0.16 -0.02 -3.96 0.00 -1.17 -3.90 107.32 93.56 1t4n s GLY 413 Ca -0.03 1.05 0.06 0.00 0.00 0.00 0.00 44.72 45.80 1t4n s GLY 413 CO 0.82 1.89 -0.20 -1.59 0.00 0.00 0.00 173.10 174.02 1t4n s THR 414 N 2.20 1.60 -0.22 0.90 2.01 -1.23 0.78 115.64 121.68 1t4n s THR 414 Ca -0.01 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 1t4n s THR 414 Cb -0.12 -1.34 0.15 0.00 0.01 0.00 0.00 72.50 71.21 1t4n s THR 414 CO -0.09 0.45 1.15 -0.83 -0.69 0.00 0.00 174.62 174.61 1t4n s GLY 415 N -0.38 -0.09 0.69 4.40 0.00 -0.84 -4.48 107.32 106.61 1t4n s GLY 415 Ca 0.05 2.48 0.03 0.00 0.00 0.00 0.00 44.72 47.29 1t4n s GLY 415 CO -0.00 1.23 0.94 1.55 0.00 0.00 0.00 173.10 176.83 1t4n n VAL 416 N 0.92 0.00 -3.73 1.40 3.14 -1.26 -2.06 118.33 116.74 1t4n n VAL 416 Ca -0.07 -1.70 0.03 0.00 -2.96 0.00 0.00 64.34 59.63 1t4n n VAL 416 Cb 0.58 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.59 1t4n n VAL 416 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1t4n s GLY 417 N -4.98 -0.35 0.08 7.55 0.00 0.27 -3.93 107.32 105.96 1t4n s GLY 417 Ca 0.65 0.55 0.08 0.00 0.00 0.00 0.00 44.72 46.00 1t4n s GLY 417 CO 0.43 1.97 1.12 3.21 0.00 0.00 0.00 173.10 179.82 1t4n h ARG 418 N 2.00 0.01 -4.83 2.90 3.08 -1.92 0.23 114.38 115.84 1t4n h ARG 418 Ca -0.29 -0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.41 1t4n h ARG 418 Cb 1.19 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 31.10 1t4n h ARG 418 CO 0.30 0.88 -0.60 -0.80 -1.07 0.00 0.00 179.97 178.68 1t4n s ASN 419 N -6.57 1.06 0.25 7.04 0.01 -1.26 -4.60 114.94 110.87 1t4n s ASN 419 Ca -0.01 -1.43 -0.04 0.00 -0.71 0.00 0.00 52.86 50.67 1t4n s ASN 419 Cb 0.09 0.26 0.36 0.00 0.41 0.00 0.00 41.25 42.38 1t4n s ASN 419 CO 0.82 -0.79 1.87 -0.29 -1.51 0.00 0.00 177.10 177.20 1t4n h ILE 420 N 2.39 1.09 -0.32 0.60 2.10 -1.92 -0.01 117.51 121.44 1t4n h ILE 420 Ca -0.37 -0.38 -0.02 0.00 1.08 0.00 0.00 64.86 65.18 1t4n h ILE 420 Cb 1.25 -0.13 -0.01 0.00 -1.09 0.00 0.00 36.82 36.84 1t4n h ILE 420 CO 0.57 0.20 0.13 0.50 -1.08 0.00 0.00 178.15 178.47 1t4n h LYS 421 N 1.11 0.48 0.30 2.19 3.11 -1.93 -1.61 116.57 120.22 1t4n h LYS 421 Ca 0.40 -0.08 -0.01 0.00 -2.81 0.00 0.00 60.65 58.15 1t4n h LYS 421 Cb 0.14 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 1t4n h LYS 421 CO -0.16 0.48 -0.14 0.82 -2.81 0.00 0.00 179.45 177.63 1t4n h ILE 422 N 0.37 0.00 -1.20 2.00 1.08 -1.78 -1.50 117.51 116.49 1t4n h ILE 422 Ca 0.11 -0.01 0.35 0.00 -0.39 0.00 0.00 64.86 64.91 1t4n h ILE 422 Cb 0.17 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.88 1t4n h ILE 422 CO -0.01 0.00 0.97 0.00 -0.69 0.00 0.00 178.15 178.42 1t4n h ALA 423 N -1.81 3.09 -0.10 1.87 0.00 -1.08 0.79 119.26 122.03 1t4n h ALA 423 Ca -0.04 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 1t4n h ALA 423 Cb 0.31 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1t4n h ALA 423 CO 0.07 -1.58 -0.79 0.78 0.00 0.00 0.00 179.25 177.73 1t4n h GLY 424 N 0.00 0.79 1.83 0.00 0.00 -0.95 -1.57 103.07 103.17 1t4n h GLY 424 Ca 0.57 -1.19 -0.13 0.00 0.00 0.00 0.00 47.33 46.57 1t4n h GLY 424 CO -0.01 1.06 -0.57 -2.22 0.00 0.00 0.00 176.54 174.81 1t4n h ILE 425 N 0.41 1.38 -0.12 2.60 2.04 0.15 -1.67 117.51 122.30 1t4n h ILE 425 Ca -0.07 -1.91 -0.08 0.00 1.00 0.00 0.00 64.86 63.80 1t4n h ILE 425 Cb 1.43 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 1t4n h ILE 425 CO 0.16 0.56 -0.25 0.03 0.00 0.00 0.00 178.15 178.65 1t4n h ARG 426 N 0.14 0.39 0.01 2.37 2.47 -0.93 0.27 114.38 119.10 1t4n h ARG 426 Ca -0.00 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1t4n h ARG 426 Cb 1.04 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1t4n h ARG 426 CO 0.08 0.85 -0.01 0.00 0.56 0.00 0.00 179.97 181.46 1t4n h ALA 427 N 0.53 -0.02 -0.69 0.04 0.00 -1.26 0.77 119.26 118.63 1t4n h ALA 427 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1t4n h ALA 427 Cb 0.84 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1t4n h ALA 427 CO 0.05 -0.44 0.35 0.00 0.00 0.00 0.00 179.25 179.21 1t4n h ALA 428 N 0.82 1.31 -0.63 0.00 0.00 -1.36 -1.68 119.26 117.72 1t4n h ALA 428 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1t4n h ALA 428 Cb 0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1t4n h ALA 428 CO 0.00 0.54 0.15 0.93 0.00 0.00 0.00 179.25 180.88 1t4n h GLU 429 N 0.97 0.99 -0.17 0.00 5.08 -0.60 0.03 114.58 120.89 1t4n h GLU 429 Ca 0.24 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1t4n h GLU 429 Cb 0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1t4n h GLU 429 CO -0.03 0.88 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.88 1t4n h ASN 430 N 0.95 0.24 0.90 1.42 4.21 0.04 0.14 115.58 123.48 1t4n h ASN 430 Ca 0.20 -0.04 -0.20 0.00 1.21 0.00 0.00 56.30 57.47 1t4n h ASN 430 Cb 0.34 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 1t4n h ASN 430 CO 0.00 0.35 -0.96 0.00 -1.29 0.00 0.00 177.43 175.52 1t4n h ALA 431 N 1.69 0.42 0.00 -0.83 0.00 -0.66 -3.22 119.26 116.65 1t4n h ALA 431 Ca 0.05 -0.85 -0.13 0.00 0.00 0.00 0.00 54.91 53.98 1t4n h ALA 431 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1t4n h ALA 431 CO 0.01 1.15 -0.63 -0.07 0.00 0.00 0.00 179.25 179.71 1t4n h LEU 432 N 0.01 0.00 -1.01 0.00 4.07 -0.23 -3.23 115.31 114.92 1t4n h LEU 432 Ca -0.02 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.98 1t4n h LEU 432 Cb 1.69 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.37 1t4n h LEU 432 CO 0.13 0.63 0.66 0.03 -1.08 0.00 0.00 178.44 178.81 1t4n h ARG 433 N 0.00 1.22 -4.73 1.13 3.08 -1.00 -3.31 114.38 110.76 1t4n h ARG 433 Ca -0.01 -0.07 -0.58 0.00 0.07 0.00 0.00 59.98 59.39 1t4n h ARG 433 Cb 1.30 -0.28 0.06 0.00 0.08 0.00 0.00 29.97 31.13 1t4n h ARG 433 CO 0.08 0.81 1.88 -0.25 -1.07 0.00 0.00 179.97 181.42 1t4n n ASP 434 N -4.45 2.26 -0.18 7.04 8.00 -1.22 -4.68 116.55 123.32 1t4n n ASP 434 Ca 0.14 -2.64 0.23 0.00 0.71 0.00 0.00 54.79 53.23 1t4n n ASP 434 Cb 0.11 -1.10 0.62 0.00 -0.02 0.00 0.00 41.12 40.73 1t4n n ASP 434 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1t4n h LYS 435 N 8.68 0.19 0.24 -1.24 1.57 -1.87 0.80 116.57 124.94 1t4n h LYS 435 Ca 0.35 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1t4n h LYS 435 Cb 0.72 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1t4n h LYS 435 CO 1.85 0.13 -0.11 0.87 -0.57 0.00 0.00 179.45 181.61 1t4n h LYS 436 N 0.20 -0.31 0.00 3.15 6.56 -1.93 0.89 116.57 125.13 1t4n h LYS 436 Ca 0.42 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 60.02 1t4n h LYS 436 Cb 1.33 0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 33.06 1t4n h LYS 436 CO -0.09 0.06 -0.05 1.98 -2.06 0.00 0.00 179.45 179.30 1t4n h MET 437 N -0.84 0.00 0.09 3.15 4.05 -1.68 -1.90 114.93 117.79 1t4n h MET 437 Ca -0.03 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.11 1t4n h MET 437 Cb 0.51 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1t4n h MET 437 CO 0.05 0.05 -1.33 1.25 0.23 0.00 0.00 176.91 177.16 1t4n h LEU 438 N 0.00 0.29 -0.44 3.39 7.12 0.67 -3.24 115.31 123.09 1t4n h LEU 438 Ca -0.00 -0.35 -0.16 0.00 0.13 0.00 0.00 57.88 57.49 1t4n h LEU 438 Cb 0.34 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.38 1t4n h LEU 438 CO 0.01 1.28 -0.48 -0.78 -0.13 0.00 0.00 178.44 178.34 1t4n h ASP 439 N 0.05 0.84 -0.22 1.25 1.82 -0.18 -0.76 116.42 119.21 1t4n h ASP 439 Ca -0.16 -0.42 -0.01 0.00 -0.39 0.00 0.00 57.03 56.05 1t4n h ASP 439 Cb 1.95 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 41.71 1t4n h ASP 439 CO 0.16 1.18 0.12 0.15 -1.61 0.00 0.00 179.24 179.24 1t4n h PHE 440 N 0.61 0.33 0.08 0.28 3.04 -1.46 0.17 116.94 119.98 1t4n h PHE 440 Ca 0.03 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 1t4n h PHE 440 Cb 1.05 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.45 1t4n h PHE 440 CO 0.06 0.25 -0.04 1.88 -2.02 0.00 0.00 178.31 178.44 1t4n h TYR 441 N 0.35 -0.09 -1.06 0.41 -1.99 -1.55 -3.26 116.97 109.79 1t4n h TYR 441 Ca 0.09 -0.00 0.29 0.00 2.00 0.00 0.00 58.73 61.11 1t4n h TYR 441 Cb 0.04 0.03 -0.07 0.00 2.00 0.00 0.00 36.73 38.73 1t4n h TYR 441 CO 0.00 0.05 0.72 0.00 -0.00 0.00 0.00 178.16 178.93 1t4n h ALA 442 N -0.90 2.60 0.00 3.88 0.00 -0.98 1.88 119.26 125.73 1t4n h ALA 442 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t4n h ALA 442 Cb 0.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1t4n h ALA 442 CO 0.02 -0.96 0.00 1.17 0.00 0.00 0.00 179.25 179.48 1t4n n LYS 443 N -4.43 0.18 -0.03 0.00 3.00 0.57 -0.63 118.16 116.82 1t4n n LYS 443 Ca 0.24 0.44 -0.05 0.00 -0.00 0.00 0.00 58.31 58.95 1t4n n LYS 443 Cb 1.00 -1.87 -0.02 0.00 0.00 0.00 0.00 35.03 34.14 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1t4n n GLN 444 N -2.22 0.27 -0.06 1.64 1.13 0.58 -3.84 117.38 114.89 1t4n n GLN 444 Ca 0.02 0.11 -0.08 0.00 -1.94 0.00 0.00 57.00 55.11 1t4n n GLN 444 Cb 0.21 -0.96 -0.02 0.00 0.11 0.00 0.00 30.24 29.58 1t4n n GLN 444 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1t4n h ARG 445 N -0.52 0.03 -0.17 -1.09 -0.00 0.02 1.15 114.38 113.80 1t4n h ARG 445 Ca 0.00 -0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.86 1t4n h ARG 445 Cb 0.52 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.47 1t4n h ARG 445 CO 0.00 0.02 -0.39 0.00 -0.00 0.00 0.00 179.97 179.60 1t4n h ALA 446 N 1.22 1.01 0.00 0.08 0.00 -1.03 0.54 119.26 121.09 1t4n h ALA 446 Ca 0.11 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1t4n h ALA 446 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1t4n h ALA 446 CO -0.22 0.61 -0.28 0.00 0.00 0.00 0.00 179.25 179.36 1t4n h ALA 447 N 1.27 0.84 0.07 0.00 0.00 -1.23 -1.72 119.26 118.47 1t4n h ALA 447 Ca 0.03 -0.25 -0.37 0.00 0.00 0.00 0.00 54.91 54.32 1t4n h ALA 447 Cb 0.83 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1t4n h ALA 447 CO 0.07 0.34 -2.18 0.00 0.00 0.00 0.00 179.25 177.48 1t4n n ALA 448 N -2.18 1.16 -0.01 0.00 0.00 0.39 -4.80 120.51 115.07 1t4n n ALA 448 Ca 0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 53.44 52.63 1t4n n ALA 448 Cb 0.61 -0.45 -0.00 0.00 0.00 0.00 0.00 19.45 19.61 1t4n n ALA 448 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t4n n LEU 449 N -3.34 0.13 0.00 0.00 4.77 0.19 -5.06 117.00 113.68 1t4n n LEU 449 Ca -0.36 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1t4n n LEU 449 Cb 1.03 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1t4n n LEU 449 CO 0.37 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.55