#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4n s ASP 364 N 0.00 4.55 -0.26 3.17 -4.77 -1.26 -4.55 116.67 113.55 1t4n s ASP 364 Ca 0.00 -1.89 0.00 0.00 -3.30 0.00 0.00 52.55 47.36 1t4n s ASP 364 Cb 0.00 -1.49 0.00 0.00 -1.09 0.00 0.00 42.92 40.35 1t4n s ASP 364 CO 0.00 -0.34 0.94 1.17 0.70 0.00 0.00 175.17 177.64 1t4n n LYS 365 N 4.39 0.01 0.03 2.11 4.81 -1.26 -5.03 118.16 123.22 1t4n n LYS 365 Ca -0.01 -0.44 0.00 0.00 -0.87 0.00 0.00 58.31 56.99 1t4n n LYS 365 Cb 0.42 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.47 1t4n n LYS 365 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1t4n n LEU 366 N -0.44 -0.63 0.00 3.14 0.00 -1.26 -3.93 117.00 113.89 1t4n n LEU 366 Ca -0.28 0.50 0.00 0.00 0.00 0.00 0.00 56.01 56.23 1t4n n LEU 366 Cb 0.60 0.95 0.00 0.00 0.00 0.00 0.00 43.42 44.97 1t4n n LEU 366 CO -0.10 0.04 0.00 -0.90 0.00 0.00 0.00 177.39 176.42 1t4n n ASP 367 N -2.94 0.00 0.20 1.96 5.68 -1.26 -1.41 116.55 118.77 1t4n n ASP 367 Ca 0.00 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.46 1t4n n ASP 367 Cb 0.00 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 40.68 1t4n n ASP 367 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1t4n h MET 368 N 0.00 0.00 0.00 0.11 -0.00 -1.96 0.69 114.93 113.77 1t4n h MET 368 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1t4n h MET 368 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1t4n h MET 368 CO 0.00 0.00 -0.61 0.09 -0.00 0.00 0.00 176.91 176.39 1t4n n ASN 369 N -3.24 1.38 0.12 -0.10 3.02 -1.26 -3.67 115.26 111.51 1t4n n ASN 369 Ca 0.04 0.34 0.13 0.00 -0.03 0.00 0.00 54.58 55.06 1t4n n ASN 369 Cb 0.60 -0.71 0.64 0.00 -0.61 0.00 0.00 39.78 39.70 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t4n h ALA 370 N -1.27 2.19 -0.09 5.41 0.00 -1.88 -1.41 119.26 122.20 1t4n h ALA 370 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1t4n h ALA 370 Cb 0.61 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1t4n h ALA 370 CO 0.00 -0.26 -0.87 -0.22 0.00 0.00 0.00 179.25 177.89 1t4n h LYS 371 N 0.05 0.75 0.00 0.00 3.64 0.17 -3.08 116.57 118.11 1t4n h LYS 371 Ca 0.13 -0.69 -0.04 0.00 -1.27 0.00 0.00 60.65 58.78 1t4n h LYS 371 Cb 0.45 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1t4n h LYS 371 CO -0.01 1.28 -0.20 0.07 -2.27 0.00 0.00 179.45 178.32 1t4n h ARG 372 N 0.47 0.00 0.38 1.90 0.11 -1.36 -2.37 114.38 113.51 1t4n h ARG 372 Ca -0.08 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 1t4n h ARG 372 Cb 1.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.60 1t4n h ARG 372 CO 0.18 0.20 -0.18 0.37 0.10 0.00 0.00 179.97 180.63 1t4n h GLN 373 N 0.00 -0.50 -0.53 0.08 -0.00 -1.26 0.14 115.11 113.05 1t4n h GLN 373 Ca -0.00 0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.69 1t4n h GLN 373 Cb 0.37 0.11 -0.03 0.00 0.00 0.00 0.00 27.48 27.94 1t4n h GLN 373 CO 0.03 -0.27 0.35 -0.07 0.00 0.00 0.00 178.83 178.86 1t4n h LEU 374 N -0.62 0.59 -1.60 -2.39 -0.00 -1.46 0.24 115.31 110.07 1t4n h LEU 374 Ca -0.05 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.77 1t4n h LEU 374 Cb 0.45 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.96 1t4n h LEU 374 CO 0.09 0.43 -0.20 0.22 -0.00 0.00 0.00 178.44 178.97 1t4n h TYR 375 N 0.70 0.00 -0.01 1.13 5.03 -1.35 0.99 116.97 123.46 1t4n h TYR 375 Ca 0.20 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.51 1t4n h TYR 375 Cb -0.07 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.21 1t4n h TYR 375 CO -0.04 0.20 -0.30 0.43 -1.32 0.00 0.00 178.16 177.13 1t4n n SER 376 N -3.73 1.57 0.00 -2.11 7.64 0.49 -2.95 113.62 114.53 1t4n n SER 376 Ca -0.01 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 58.62 1t4n n SER 376 Cb 0.31 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 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 -0.22 0.00 0.00 -3.43 4.32 0.74 -4.90 117.00 113.51 1t4n n LEU 377 Ca 0.12 -0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 1t4n n LEU 377 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1t4n n LEU 377 CO 0.25 0.00 -0.00 2.30 -1.22 0.00 0.00 177.39 178.72 1t4n n ILE 378 N -1.37 0.00 -1.80 -0.08 -5.35 0.33 -2.53 119.36 108.56 1t4n n ILE 378 Ca 0.00 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.08 1t4n n ILE 378 Cb 0.00 -0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 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 -1.88 0.20 -0.18 3.28 0.00 -0.57 -4.60 107.32 103.56 1t4n s GLY 379 Ca 0.00 0.04 0.13 0.00 0.00 0.00 0.00 44.72 44.90 1t4n s GLY 379 CO 0.00 3.68 0.01 1.58 0.00 0.00 0.00 173.10 178.37 1t4n n TYR 380 N 12.96 0.00 0.00 1.90 0.18 -1.26 -4.65 117.16 126.29 1t4n n TYR 380 Ca 0.28 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.06 1t4n n TYR 380 Cb 0.50 -0.88 0.00 0.00 -0.38 0.00 0.00 39.34 38.59 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 -2.75 0.00 -0.22 -3.48 0.00 -1.26 -4.96 120.51 107.84 1t4n n ALA 381 Ca -0.31 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.34 1t4n n ALA 381 Cb 1.05 0.00 0.56 0.00 0.00 0.00 0.00 19.45 21.06 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 0.31 -0.34 0.00 0.02 -1.97 -3.23 113.55 108.34 1t4n h SER 382 Ca 0.00 0.03 -0.65 0.00 -0.84 0.00 0.00 61.79 60.34 1t4n h SER 382 Cb 0.00 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1t4n h SER 382 CO 0.00 0.12 2.46 -0.11 -1.14 0.00 0.00 176.83 178.16 1t4n n LEU 383 N -4.46 5.35 -4.58 5.07 7.94 -1.26 -3.86 117.00 121.20 1t4n n LEU 383 Ca 0.19 -3.76 -0.23 0.00 -1.11 0.00 0.00 56.01 51.11 1t4n n LEU 383 Cb 0.75 -1.61 -0.08 0.00 0.53 0.00 0.00 43.42 43.00 1t4n n LEU 383 CO 0.32 0.21 1.33 0.00 -1.11 0.00 0.00 177.39 178.15 1t4n s ARG 384 N 4.21 1.93 -0.42 1.96 1.70 -1.22 -4.49 118.95 122.62 1t4n s ARG 384 Ca 0.53 -0.87 -0.30 0.00 -0.47 0.00 0.00 55.73 54.62 1t4n s ARG 384 Cb 0.09 -5.13 -0.10 0.00 -0.57 0.00 0.00 34.95 29.24 1t4n s ARG 384 CO 0.03 -4.64 2.32 -0.11 -1.08 0.00 0.00 175.30 171.81 1t4n n LEU 385 N 16.65 2.30 -4.16 -1.89 0.00 -1.26 -3.63 117.00 125.00 1t4n n LEU 385 Ca 0.43 0.07 -0.19 0.00 0.00 0.00 0.00 56.01 56.32 1t4n n LEU 385 Cb 0.47 -1.40 -0.13 0.00 0.00 0.00 0.00 43.42 42.36 1t4n n LEU 385 CO 0.64 -0.96 -0.46 -2.28 0.00 0.00 0.00 177.39 174.32 1t4n s HIS 386 N 9.17 1.25 -0.19 1.96 2.46 -0.67 -5.01 115.29 124.26 1t4n s HIS 386 Ca 1.07 -0.41 -0.03 0.00 0.47 0.00 0.00 55.06 56.16 1t4n s HIS 386 Cb -0.57 -0.72 -0.01 0.00 -0.13 0.00 0.00 32.58 31.15 1t4n s HIS 386 CO 0.39 0.05 -0.07 0.71 -2.47 0.00 0.00 174.74 173.35 1t4n s TYR 387 N -1.07 2.92 -0.21 3.88 1.51 -1.26 -0.33 117.35 122.78 1t4n s TYR 387 Ca 0.00 -0.81 0.02 0.00 -1.01 0.00 0.00 57.07 55.27 1t4n s TYR 387 Cb -0.09 -2.01 0.04 0.00 -0.11 0.00 0.00 41.96 39.79 1t4n s TYR 387 CO 0.02 -0.41 -0.13 0.08 -1.11 0.00 0.00 175.55 174.00 1t4n s VAL 388 N 1.04 1.91 0.49 0.71 1.01 -1.00 -4.97 120.40 119.59 1t4n s VAL 388 Ca 0.00 -1.17 -0.20 0.00 0.00 0.00 0.00 61.98 60.61 1t4n s VAL 388 Cb -0.15 -1.92 -0.08 0.00 0.00 0.00 0.00 36.38 34.23 1t4n s VAL 388 CO -0.01 0.22 1.04 0.42 0.00 0.00 0.00 175.10 176.77 1t4n s THR 389 N 1.28 3.79 0.00 3.92 -4.23 -1.26 -2.42 115.64 116.72 1t4n s THR 389 Ca -0.02 1.11 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 1t4n s THR 389 Cb -0.16 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.23 1t4n s THR 389 CO -0.09 -0.24 0.00 0.52 -0.54 0.00 0.00 174.62 174.27 1t4n n VAL 390 N -0.97 0.00 -4.05 2.29 0.31 -0.22 -4.96 118.33 110.73 1t4n n VAL 390 Ca 0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.09 1t4n n VAL 390 Cb 0.53 -0.85 -0.15 0.00 -0.91 0.00 0.00 33.84 32.45 1t4n n VAL 390 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1t4n s LYS 391 N -1.92 2.93 0.25 5.55 1.02 -1.19 -4.98 119.74 121.40 1t4n s LYS 391 Ca 0.00 -0.89 0.10 0.00 0.02 0.00 0.00 55.97 55.20 1t4n s LYS 391 Cb 0.00 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 1t4n s LYS 391 CO 0.00 -0.29 -0.11 -1.59 -0.92 0.00 0.00 175.35 172.44 1t4n s LYS 392 N 1.30 1.98 -0.06 1.68 -2.85 -1.26 -2.95 119.74 117.58 1t4n s LYS 392 Ca 0.03 -1.52 -0.29 0.00 -1.00 0.00 0.00 55.97 53.19 1t4n s LYS 392 Cb -0.15 -2.00 -0.07 0.00 -2.06 0.00 0.00 37.83 33.55 1t4n s LYS 392 CO -0.09 0.37 1.98 -1.25 0.10 0.00 0.00 175.35 176.46 1t4n s PRO 393 N -3.38 3.84 0.00 1.78 0.04 -1.26 -4.62 135.00 131.40 1t4n s PRO 393 Ca 0.29 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1t4n s PRO 393 Cb -0.06 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1t4n s PRO 393 CO 0.17 -1.29 0.00 -2.37 0.04 0.00 0.00 177.00 173.55 1t4n n THR 394 N 6.22 0.00 -0.34 1.26 5.66 -1.26 -4.89 114.28 120.93 1t4n n THR 394 Ca 0.22 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.41 1t4n n THR 394 Cb 0.43 0.00 0.40 0.00 -1.55 0.00 0.00 70.33 69.60 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 1.20 1.78 0.07 1.79 0.00 -2.08 -0.98 119.26 121.04 1t4n h ALA 395 Ca 0.00 0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.73 1t4n h ALA 395 Cb 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1t4n h ALA 395 CO 0.00 -0.37 -1.87 1.33 0.00 0.00 0.00 179.25 178.34 1t4n n VAL 396 N -4.96 1.72 -3.82 0.00 0.24 -1.26 -5.01 118.33 105.23 1t4n n VAL 396 Ca 0.28 -0.72 -0.37 0.00 -2.04 0.00 0.00 64.34 61.49 1t4n n VAL 396 Cb 0.80 -1.45 0.04 0.00 -1.47 0.00 0.00 33.84 31.76 1t4n n VAL 396 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1t4n n ASP 397 N -3.30 -4.83 0.34 -1.34 8.00 -0.37 -4.90 116.55 110.14 1t4n n ASP 397 Ca -0.25 -1.11 -0.18 0.00 0.71 0.00 0.00 54.79 53.96 1t4n n ASP 397 Cb 1.05 -2.81 -0.09 0.00 -0.02 0.00 0.00 41.12 39.25 1t4n n ASP 397 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1t4n h PRO 398 N -2.14 -0.90 0.00 -0.24 0.13 -1.89 -3.47 132.00 123.50 1t4n h PRO 398 Ca -0.68 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1t4n h PRO 398 Cb 1.38 0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.71 1t4n h PRO 398 CO 0.50 -0.60 0.00 -1.71 -0.23 0.00 0.00 178.00 175.96 1t4n n ASN 399 N -5.51 0.00 -4.45 1.44 4.05 -1.26 -5.08 115.26 104.45 1t4n n ASN 399 Ca -0.13 0.00 -0.44 0.00 0.45 0.00 0.00 54.58 54.46 1t4n n ASN 399 Cb 0.40 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.39 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 6.61 -0.18 1.20 0.01 0.19 -4.20 113.70 117.34 1t4n s SER 400 Ca 0.00 -2.01 -0.15 0.00 1.31 0.00 0.00 55.95 55.11 1t4n s SER 400 Cb 0.00 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 1t4n s SER 400 CO 0.00 -1.07 0.34 -0.51 0.41 0.00 0.00 173.24 172.41 1t4n s ILE 401 N 2.69 5.26 0.03 1.44 -1.16 -1.15 0.64 121.20 128.95 1t4n s ILE 401 Ca 0.32 0.62 0.04 0.00 -0.51 0.00 0.00 60.65 61.12 1t4n s ILE 401 Cb -0.06 -3.68 -0.02 0.00 0.61 0.00 0.00 42.46 39.32 1t4n s ILE 401 CO -0.09 0.33 -0.13 -0.69 -2.81 0.00 0.00 174.94 171.55 1t4n s VAL 402 N 0.83 1.01 -0.10 4.00 1.01 -0.95 -1.06 120.40 125.15 1t4n s VAL 402 Ca 0.18 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1t4n s VAL 402 Cb -0.14 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1t4n s VAL 402 CO 0.06 0.03 -0.06 -1.61 0.00 0.00 0.00 175.10 173.52 1t4n s GLU 403 N -0.98 1.29 -0.33 2.72 2.02 -1.01 -1.70 118.70 120.70 1t4n s GLU 403 Ca 0.01 -0.17 -0.29 0.00 0.02 0.00 0.00 54.97 54.55 1t4n s GLU 403 Cb -0.07 -1.41 0.01 0.00 0.10 0.00 0.00 34.13 32.76 1t4n s GLU 403 CO 0.01 -0.26 1.19 0.00 0.02 0.00 0.00 175.26 176.22 1t4n s ARG 405 N 4.02 2.93 0.48 0.00 0.52 0.55 -1.02 118.95 126.43 1t4n s ARG 405 Ca 0.51 -0.48 0.01 0.00 -0.52 0.00 0.00 55.73 55.25 1t4n s ARG 405 Cb -0.13 -2.76 0.01 0.00 0.52 0.00 0.00 34.95 32.58 1t4n s ARG 405 CO 0.21 0.67 0.70 0.14 0.02 0.00 0.00 175.30 177.05 1t4n s VAL 406 N -0.98 3.56 -0.80 3.52 -7.23 -0.98 -1.67 120.40 115.81 1t4n s VAL 406 Ca 0.16 -0.55 -0.17 0.00 -1.81 0.00 0.00 61.98 59.60 1t4n s VAL 406 Cb -0.11 -3.32 -0.13 0.00 0.56 0.00 0.00 36.38 33.38 1t4n s VAL 406 CO 0.06 -0.22 1.96 0.61 -0.31 0.00 0.00 175.10 177.20 1t4n n GLY 407 N -2.16 2.72 0.21 2.32 0.00 -1.24 -2.77 105.19 104.28 1t4n n GLY 407 Ca 0.04 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1t4n n GLY 407 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1t4n n ASP 408 N 6.57 0.00 0.00 1.61 -0.08 -1.26 -4.62 116.55 118.77 1t4n n ASP 408 Ca 0.48 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.76 1t4n n ASP 408 Cb 0.33 0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.84 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1t4n n GLY 409 N -1.01 0.68 3.25 0.27 0.00 -1.11 -5.15 105.19 102.11 1t4n n GLY 409 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.30 -0.60 -0.18 2.61 2.01 -1.26 -5.00 115.64 112.91 1t4n s THR 410 Ca 0.00 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 1t4n s THR 410 Cb 0.00 -0.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.85 1t4n s THR 410 CO 0.00 0.07 1.25 -0.69 -0.69 0.00 0.00 174.62 174.56 1t4n s VAL 411 N 2.53 4.30 -0.11 3.82 1.01 -1.26 -2.32 120.40 128.37 1t4n s VAL 411 Ca -0.02 1.56 0.22 0.00 0.00 0.00 0.00 61.98 63.74 1t4n s VAL 411 Cb -0.12 -4.04 -0.22 0.00 0.00 0.00 0.00 36.38 32.01 1t4n s VAL 411 CO -0.12 -0.17 0.65 -0.11 0.00 0.00 0.00 175.10 175.35 1t4n n LEU 412 N 6.67 0.31 -3.62 3.92 7.94 -0.19 -4.88 117.00 127.15 1t4n n LEU 412 Ca 0.14 0.12 -0.19 0.00 -1.11 0.00 0.00 56.01 54.97 1t4n n LEU 412 Cb 0.45 0.01 -0.15 0.00 0.53 0.00 0.00 43.42 44.26 1t4n n LEU 412 CO 0.56 -0.03 -0.25 -0.83 -1.11 0.00 0.00 177.39 175.74 1t4n s GLY 413 N -4.54 0.09 -0.15 -3.96 0.00 -1.20 -4.02 107.32 93.54 1t4n s GLY 413 Ca -0.06 0.36 0.02 0.00 0.00 0.00 0.00 44.72 45.04 1t4n s GLY 413 CO 0.86 1.77 -0.20 -1.59 0.00 0.00 0.00 173.10 173.95 1t4n s THR 414 N 2.27 1.95 -0.20 0.90 2.01 -1.25 0.11 115.64 121.43 1t4n s THR 414 Ca 0.04 -0.89 -0.18 0.00 0.31 0.00 0.00 61.69 60.97 1t4n s THR 414 Cb -0.13 -1.75 0.05 0.00 0.01 0.00 0.00 72.50 70.68 1t4n s THR 414 CO -0.07 0.53 0.53 -0.83 -0.69 0.00 0.00 174.62 174.09 1t4n s GLY 415 N 1.09 -0.41 0.76 4.40 0.00 -0.69 -4.67 107.32 107.81 1t4n s GLY 415 Ca -0.01 1.54 -0.05 0.00 0.00 0.00 0.00 44.72 46.20 1t4n s GLY 415 CO -0.07 1.36 1.04 1.55 0.00 0.00 0.00 173.10 176.97 1t4n n VAL 416 N 2.93 0.00 -3.57 1.40 3.14 -1.26 -2.24 118.33 118.72 1t4n n VAL 416 Ca -0.14 -1.31 0.03 0.00 -2.96 0.00 0.00 64.34 59.97 1t4n n VAL 416 Cb 0.56 -1.11 -0.00 0.00 -1.06 0.00 0.00 33.84 32.23 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 -5.19 -0.49 0.35 7.55 0.00 0.21 -3.85 107.32 105.90 1t4n s GLY 417 Ca 0.65 0.91 0.17 0.00 0.00 0.00 0.00 44.72 46.45 1t4n s GLY 417 CO 0.44 0.18 1.68 3.21 0.00 0.00 0.00 173.10 178.61 1t4n h ARG 418 N 2.00 0.00 0.00 2.90 3.08 -1.91 0.55 114.38 121.00 1t4n h ARG 418 Ca -0.33 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.61 1t4n h ARG 418 Cb 1.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 1t4n h ARG 418 CO 0.30 0.43 0.01 0.27 -1.07 0.00 0.00 179.97 179.91 1t4n n ASN 419 N -3.53 -1.02 0.13 7.04 0.23 -1.26 -4.53 115.26 112.32 1t4n n ASN 419 Ca -0.00 -2.06 0.05 0.00 -0.53 0.00 0.00 54.58 52.04 1t4n n ASN 419 Cb 0.55 1.80 0.50 0.00 -2.08 0.00 0.00 39.78 40.55 1t4n n ASN 419 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1t4n h ILE 420 N 1.60 1.08 0.33 1.53 1.08 -1.91 0.06 117.51 121.28 1t4n h ILE 420 Ca -0.18 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.04 1t4n h ILE 420 Cb 0.72 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1t4n h ILE 420 CO 0.23 0.09 -0.16 0.50 -0.69 0.00 0.00 178.15 178.13 1t4n h LYS 421 N 0.27 -0.42 0.32 2.37 3.64 -1.78 -1.89 116.57 119.08 1t4n h LYS 421 Ca 0.07 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1t4n h LYS 421 Cb 0.05 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1t4n h LYS 421 CO -0.01 -0.10 -0.16 0.82 -2.27 0.00 0.00 179.45 177.74 1t4n h ILE 422 N -0.82 0.69 -0.47 2.00 5.03 -1.76 -2.46 117.51 119.72 1t4n h ILE 422 Ca -0.05 -0.46 0.09 0.00 -0.12 0.00 0.00 64.86 64.33 1t4n h ILE 422 Cb 0.52 0.93 -0.08 0.00 -3.03 0.00 0.00 36.82 35.15 1t4n h ILE 422 CO 0.07 0.09 -0.04 0.00 -0.68 0.00 0.00 178.15 177.60 1t4n h ALA 423 N -0.13 0.40 -0.93 1.87 0.00 -1.09 0.38 119.26 119.76 1t4n h ALA 423 Ca -0.04 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1t4n h ALA 423 Cb 0.48 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1t4n h ALA 423 CO 0.07 -0.41 0.61 0.78 0.00 0.00 0.00 179.25 180.30 1t4n h GLY 424 N 0.07 1.36 1.70 0.00 0.00 -1.34 0.15 103.07 105.03 1t4n h GLY 424 Ca 0.23 -0.44 -0.17 0.00 0.00 0.00 0.00 47.33 46.95 1t4n h GLY 424 CO -0.43 0.34 -0.72 -2.22 0.00 0.00 0.00 176.54 173.51 1t4n h ILE 425 N 1.11 1.41 -0.40 2.60 2.04 0.08 -2.71 117.51 121.64 1t4n h ILE 425 Ca 0.39 -2.21 -0.16 0.00 1.00 0.00 0.00 64.86 63.88 1t4n h ILE 425 Cb 0.12 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1t4n h ILE 425 CO -0.14 0.65 -0.37 -0.09 0.00 0.00 0.00 178.15 178.20 1t4n h ARG 426 N 0.20 0.95 -0.05 2.37 9.65 0.69 -1.86 114.38 126.32 1t4n h ARG 426 Ca -0.03 -0.50 -0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1t4n h ARG 426 Cb 1.29 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.88 1t4n h ARG 426 CO 0.12 1.15 0.02 0.00 2.80 0.00 0.00 179.97 184.06 1t4n h ALA 427 N 0.78 0.07 -0.74 2.80 0.00 -0.73 -0.83 119.26 120.61 1t4n h ALA 427 Ca 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1t4n h ALA 427 Cb 0.97 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1t4n h ALA 427 CO 0.09 -0.34 0.49 0.00 0.00 0.00 0.00 179.25 179.50 1t4n h ALA 428 N 0.85 1.47 -0.47 0.00 0.00 -1.49 -1.27 119.26 118.35 1t4n h ALA 428 Ca 0.02 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1t4n h ALA 428 Cb 0.18 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1t4n h ALA 428 CO -0.00 0.49 -0.02 0.93 0.00 0.00 0.00 179.25 180.65 1t4n h GLU 429 N 1.01 0.80 -0.08 0.00 5.08 -1.04 -1.43 114.58 118.92 1t4n h GLU 429 Ca 0.27 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1t4n h GLU 429 Cb -0.12 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1t4n h GLU 429 CO -0.06 0.82 -0.21 -0.91 -1.00 0.00 0.00 179.01 177.65 1t4n h ASN 430 N 0.74 0.13 0.89 1.42 4.21 -0.02 -1.35 115.58 121.60 1t4n h ASN 430 Ca 0.14 -0.03 -0.17 0.00 1.21 0.00 0.00 56.30 57.45 1t4n h ASN 430 Cb 0.49 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.63 1t4n h ASN 430 CO 0.02 0.35 -0.79 0.00 -1.29 0.00 0.00 177.43 175.72 1t4n h ALA 431 N 1.66 0.63 0.00 -0.83 0.00 -0.69 -3.18 119.26 116.85 1t4n h ALA 431 Ca 0.02 -0.72 -0.16 0.00 0.00 0.00 0.00 54.91 54.05 1t4n h ALA 431 Cb 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1t4n h ALA 431 CO 0.03 0.99 -0.75 -0.07 0.00 0.00 0.00 179.25 179.46 1t4n h LEU 432 N 0.00 0.00 -0.97 0.00 3.38 -0.60 -3.23 115.31 113.89 1t4n h LEU 432 Ca -0.01 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1t4n h LEU 432 Cb 1.46 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.14 1t4n h LEU 432 CO 0.10 0.75 0.62 0.03 0.09 0.00 0.00 178.44 180.03 1t4n h ARG 433 N 0.00 1.06 -4.79 1.13 3.08 -1.25 -3.29 114.38 110.32 1t4n h ARG 433 Ca -0.01 -0.06 -0.55 0.00 0.07 0.00 0.00 59.98 59.43 1t4n h ARG 433 Cb 1.39 -0.24 0.04 0.00 0.08 0.00 0.00 29.97 31.24 1t4n h ARG 433 CO 0.10 0.70 1.82 -3.47 -1.07 0.00 0.00 179.97 178.05 1t4n n ASP 434 N -4.55 2.42 -0.21 7.04 -0.08 -1.22 -4.69 116.55 115.27 1t4n n ASP 434 Ca 0.15 -2.66 0.15 0.00 -1.51 0.00 0.00 54.79 50.93 1t4n n ASP 434 Cb 0.22 -1.20 0.48 0.00 2.34 0.00 0.00 41.12 42.95 1t4n n ASP 434 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1t4n h LYS 435 N 8.70 0.46 0.34 -0.67 1.57 -1.86 0.42 116.57 125.53 1t4n h LYS 435 Ca 0.34 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1t4n h LYS 435 Cb 0.75 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1t4n h LYS 435 CO 1.77 0.31 -0.16 0.87 -0.57 0.00 0.00 179.45 181.66 1t4n h LYS 436 N 0.48 -0.44 -0.09 3.15 6.56 -1.93 0.12 116.57 124.42 1t4n h LYS 436 Ca 0.41 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 60.01 1t4n h LYS 436 Cb 0.89 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.65 1t4n h LYS 436 CO -0.15 -0.12 -0.02 1.98 -2.06 0.00 0.00 179.45 179.08 1t4n h MET 437 N -0.82 0.13 -0.16 3.15 4.05 -1.78 -1.83 114.93 117.66 1t4n h MET 437 Ca -0.05 -0.01 -0.19 0.00 -0.28 0.00 0.00 59.70 59.17 1t4n h MET 437 Cb 0.52 -0.03 0.01 0.00 -0.80 0.00 0.00 31.60 31.31 1t4n h MET 437 CO 0.08 0.16 -0.63 1.25 0.23 0.00 0.00 176.91 178.00 1t4n h LEU 438 N 0.13 0.84 -1.37 3.39 7.12 -0.09 -3.05 115.31 122.29 1t4n h LEU 438 Ca 0.03 -0.61 -0.02 0.00 0.13 0.00 0.00 57.88 57.41 1t4n h LEU 438 Cb 0.13 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 39.99 1t4n h LEU 438 CO 0.00 1.31 0.20 -0.78 -0.13 0.00 0.00 178.44 179.04 1t4n h ASP 439 N 0.42 0.56 -0.35 1.25 1.82 -0.11 0.56 116.42 120.58 1t4n h ASP 439 Ca -0.03 -0.05 -0.05 0.00 -0.39 0.00 0.00 57.03 56.51 1t4n h ASP 439 Cb 1.26 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 41.11 1t4n h ASP 439 CO 0.13 0.50 0.07 -0.26 -1.61 0.00 0.00 179.24 178.07 1t4n h PHE 440 N 0.63 0.69 0.08 0.28 -1.00 -1.29 -0.14 116.94 116.19 1t4n h PHE 440 Ca 0.16 -0.06 -0.21 0.00 2.81 0.00 0.00 57.97 60.66 1t4n h PHE 440 Cb 0.10 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 1t4n h PHE 440 CO 0.01 0.62 -1.08 1.88 -1.61 0.00 0.00 178.31 178.12 1t4n h TYR 441 N 0.65 0.32 -0.29 -0.55 -1.99 -1.22 -3.23 116.97 110.65 1t4n h TYR 441 Ca 0.14 -0.23 0.08 0.00 2.00 0.00 0.00 58.73 60.72 1t4n h TYR 441 Cb 0.30 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 1t4n h TYR 441 CO 0.01 1.42 0.22 0.00 -0.00 0.00 0.00 178.16 179.81 1t4n h ALA 442 N -0.09 2.21 -0.01 3.88 0.00 0.39 1.25 119.26 126.89 1t4n h ALA 442 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1t4n h ALA 442 Cb 1.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1t4n h ALA 442 CO 0.02 -0.37 -0.00 1.63 0.00 0.00 0.00 179.25 180.53 1t4n n LYS 443 N -4.34 1.33 -0.03 0.00 4.76 -0.07 -2.31 118.16 117.50 1t4n n LYS 443 Ca 0.04 -0.48 -0.06 0.00 -2.87 0.00 0.00 58.31 54.94 1t4n n LYS 443 Cb 0.38 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.06 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1t4n n GLN 444 N -0.42 0.13 0.10 1.97 1.13 0.29 -3.92 117.38 116.66 1t4n n GLN 444 Ca 0.21 0.06 -0.02 0.00 -1.94 0.00 0.00 57.00 55.31 1t4n n GLN 444 Cb 0.23 -0.71 0.24 0.00 0.11 0.00 0.00 30.24 30.10 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 -0.22 0.22 0.00 -1.09 -0.00 0.96 0.97 114.38 115.23 1t4n h ARG 445 Ca -0.15 -0.10 -0.16 0.00 -0.00 0.00 0.00 59.98 59.57 1t4n h ARG 445 Cb 1.08 -0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.02 1t4n h ARG 445 CO -0.09 0.59 -1.26 0.00 -0.00 0.00 0.00 179.97 179.21 1t4n h ALA 446 N 1.40 0.65 0.00 0.08 0.00 -1.61 -3.16 119.26 116.62 1t4n h ALA 446 Ca 0.02 -0.79 -0.11 0.00 0.00 0.00 0.00 54.91 54.03 1t4n h ALA 446 Cb 0.80 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1t4n h ALA 446 CO 0.06 0.88 -1.12 0.00 0.00 0.00 0.00 179.25 179.07 1t4n h ALA 447 N 1.42 0.63 -1.24 0.00 0.00 -1.63 -3.12 119.26 115.33 1t4n h ALA 447 Ca -0.14 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1t4n h ALA 447 Cb 1.56 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1t4n h ALA 447 CO 0.05 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1t4n n ALA 448 N -2.30 0.00 0.08 0.00 0.00 0.34 -4.53 120.51 114.09 1t4n n ALA 448 Ca -0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1t4n n ALA 448 Cb 0.74 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.13 1t4n n ALA 448 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1t4n h LEU 449 N 0.00 -0.33 0.00 0.00 4.07 -1.73 -3.51 115.31 113.81 1t4n h LEU 449 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1t4n h LEU 449 Cb 0.00 0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1t4n h LEU 449 CO 0.00 -0.18 0.00 0.61 -1.08 0.00 0.00 178.44 177.79