#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 2.05 0.00 6.12 5.75 -1.26 -5.08 116.55 124.14 1t4n n ASP 364 Ca 0.00 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1t4n n ASP 364 Cb 0.00 0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1t4n n ASP 364 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1t4n n LYS 365 N -0.97 0.00 -1.09 0.11 2.85 -1.26 -4.89 118.16 112.91 1t4n n LYS 365 Ca -0.03 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 56.98 1t4n n LYS 365 Cb 0.30 -0.31 0.07 0.00 -0.65 0.00 0.00 35.03 34.44 1t4n n LYS 365 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1t4n n LEU 366 N -1.58 6.91 -3.07 -5.58 4.77 -1.26 -3.33 117.00 113.85 1t4n n LEU 366 Ca 0.00 -3.70 -0.15 0.00 -0.03 0.00 0.00 56.01 52.13 1t4n n LEU 366 Cb 0.00 -0.97 -0.02 0.00 -2.33 0.00 0.00 43.42 40.10 1t4n n LEU 366 CO 0.00 1.28 -0.06 -0.90 -1.33 0.00 0.00 177.39 176.38 1t4n n ASP 367 N -0.40 -2.21 0.03 -1.43 5.75 -1.26 -4.76 116.55 112.27 1t4n n ASP 367 Ca 0.47 -0.08 0.18 0.00 -0.01 0.00 0.00 54.79 55.35 1t4n n ASP 367 Cb 0.76 -1.93 0.67 0.00 -1.03 0.00 0.00 41.12 39.58 1t4n n ASP 367 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t4n h MET 368 N -0.39 0.03 0.00 0.11 -0.00 -1.96 0.26 114.93 112.98 1t4n h MET 368 Ca -0.25 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.44 1t4n h MET 368 Cb 1.17 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.76 1t4n h MET 368 CO 0.34 0.02 0.00 -1.71 -0.00 0.00 0.00 176.91 175.56 1t4n n ASN 369 N -4.41 0.00 0.31 -0.10 5.15 -1.26 0.11 115.26 115.06 1t4n n ASN 369 Ca 0.08 0.71 0.20 0.00 -0.60 0.00 0.00 54.58 54.96 1t4n n ASN 369 Cb 0.51 -0.31 1.06 0.00 -0.53 0.00 0.00 39.78 40.51 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 -2.00 1.26 0.20 5.20 0.00 -1.90 -0.72 119.26 121.30 1t4n h ALA 370 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1t4n h ALA 370 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.83 1t4n h ALA 370 CO 0.00 -0.09 -1.39 -0.22 0.00 0.00 0.00 179.25 177.55 1t4n h LYS 371 N 0.00 0.55 -0.02 0.00 3.64 -0.42 -3.17 116.57 117.15 1t4n h LYS 371 Ca 0.01 -0.87 -0.06 0.00 -1.27 0.00 0.00 60.65 58.47 1t4n h LYS 371 Cb 0.16 0.31 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1t4n h LYS 371 CO -0.00 1.41 -0.25 0.07 -2.27 0.00 0.00 179.45 178.40 1t4n h ARG 372 N 0.19 0.04 0.31 1.90 0.11 0.22 -2.12 114.38 115.03 1t4n h ARG 372 Ca -0.23 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 59.83 1t4n h ARG 372 Cb 2.07 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.15 1t4n h ARG 372 CO 0.26 0.29 -0.15 1.96 0.10 0.00 0.00 179.97 182.43 1t4n h GLN 373 N 0.04 -0.41 -0.35 0.08 4.20 -1.42 0.90 115.11 118.14 1t4n h GLN 373 Ca 0.00 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.76 1t4n h GLN 373 Cb 0.47 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1t4n h GLN 373 CO 0.03 -0.19 0.19 -0.07 -0.67 0.00 0.00 178.83 178.13 1t4n h LEU 374 N -0.54 0.30 -1.74 1.46 3.38 -1.48 0.32 115.31 117.01 1t4n h LEU 374 Ca -0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1t4n h LEU 374 Cb 0.40 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1t4n h LEU 374 CO 0.07 0.22 -0.13 0.22 0.09 0.00 0.00 178.44 178.91 1t4n h TYR 375 N 0.40 0.00 -0.01 1.13 5.03 -1.31 0.91 116.97 123.12 1t4n h TYR 375 Ca 0.14 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.45 1t4n h TYR 375 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.30 1t4n h TYR 375 CO -0.08 0.13 -0.20 0.45 -1.32 0.00 0.00 178.16 177.14 1t4n n SER 376 N -4.37 1.44 -0.00 -2.11 2.88 0.30 -2.56 113.62 109.20 1t4n n SER 376 Ca -0.03 -1.23 0.01 0.00 -1.33 0.00 0.00 58.87 56.29 1t4n n SER 376 Cb 0.20 0.13 -0.01 0.00 -0.75 0.00 0.00 64.21 63.78 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t4n n LEU 377 N -0.18 0.04 0.00 2.46 4.32 0.10 -4.90 117.00 118.83 1t4n n LEU 377 Ca 0.14 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1t4n n LEU 377 Cb 0.39 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1t4n n LEU 377 CO 0.23 0.01 0.00 2.30 -1.22 0.00 0.00 177.39 178.71 1t4n n ILE 378 N -1.36 0.00 -1.87 -0.08 -5.35 0.30 -2.45 119.36 108.55 1t4n n ILE 378 Ca -0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.07 1t4n n ILE 378 Cb 0.04 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.91 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 -1.51 0.42 -0.10 3.28 0.00 -0.85 -4.58 107.32 103.97 1t4n s GLY 379 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 44.72 44.90 1t4n s GLY 379 CO 0.00 3.53 0.01 1.58 0.00 0.00 0.00 173.10 178.22 1t4n n TYR 380 N 11.96 0.00 0.00 1.90 0.18 -1.26 -4.63 117.16 125.31 1t4n n TYR 380 Ca 0.26 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.04 1t4n n TYR 380 Cb 0.49 -0.48 0.00 0.00 -0.38 0.00 0.00 39.34 38.97 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 -2.43 0.00 0.16 -3.48 0.00 -1.26 -4.94 120.51 108.57 1t4n n ALA 381 Ca -0.17 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.45 1t4n n ALA 381 Cb 0.81 0.00 0.79 0.00 0.00 0.00 0.00 19.45 21.04 1t4n n ALA 381 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1t4n h SER 382 N 0.00 0.00 0.00 0.00 0.87 -1.97 -3.22 113.55 109.22 1t4n h SER 382 Ca 0.00 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.02 1t4n h SER 382 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1t4n h SER 382 CO 0.00 0.00 2.72 -0.11 -0.53 0.00 0.00 176.83 178.91 1t4n n LEU 383 N -3.91 5.34 -4.58 2.23 -0.00 -1.26 -2.90 117.00 111.92 1t4n n LEU 383 Ca 0.03 -3.21 -0.17 0.00 -0.00 0.00 0.00 56.01 52.66 1t4n n LEU 383 Cb 0.39 -1.22 -0.10 0.00 -0.00 0.00 0.00 43.42 42.49 1t4n n LEU 383 CO 0.29 0.54 1.17 -0.60 -0.00 0.00 0.00 177.39 178.79 1t4n s ARG 384 N 3.74 1.41 -0.60 1.96 3.52 -1.22 -4.62 118.95 123.15 1t4n s ARG 384 Ca 0.50 -0.55 -0.26 0.00 -0.13 0.00 0.00 55.73 55.28 1t4n s ARG 384 Cb 0.13 -5.03 -0.05 0.00 -1.56 0.00 0.00 34.95 28.44 1t4n s ARG 384 CO 0.00 -5.23 2.14 -1.17 -0.81 0.00 0.00 175.30 170.24 1t4n s LEU 385 N 15.94 3.29 -0.06 -0.88 2.96 -1.26 -3.66 118.68 135.02 1t4n s LEU 385 Ca 0.79 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 55.26 1t4n s LEU 385 Cb -0.04 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 44.14 1t4n s LEU 385 CO 0.17 -2.75 -0.10 -1.38 -1.32 0.00 0.00 176.35 170.97 1t4n s HIS 386 N 10.97 1.27 -0.18 5.38 -3.43 -0.04 -4.99 115.29 124.27 1t4n s HIS 386 Ca 0.82 -0.44 -0.18 0.00 -0.80 0.00 0.00 55.06 54.46 1t4n s HIS 386 Cb -0.14 -0.95 -0.03 0.00 -1.43 0.00 0.00 32.58 30.02 1t4n s HIS 386 CO 0.20 -0.24 0.50 0.71 -2.00 0.00 0.00 174.74 173.91 1t4n s TYR 387 N 0.68 3.40 -0.35 0.38 1.51 -1.26 -0.54 117.35 121.18 1t4n s TYR 387 Ca -0.13 0.79 -0.06 0.00 -1.01 0.00 0.00 57.07 56.66 1t4n s TYR 387 Cb -0.15 -2.63 0.05 0.00 -0.11 0.00 0.00 41.96 39.12 1t4n s TYR 387 CO 0.03 -0.03 0.13 0.08 -1.11 0.00 0.00 175.55 174.64 1t4n s VAL 388 N 1.38 3.76 0.07 0.71 1.01 0.12 -4.93 120.40 122.52 1t4n s VAL 388 Ca 0.24 -1.25 -0.28 0.00 0.00 0.00 0.00 61.98 60.69 1t4n s VAL 388 Cb -0.15 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1t4n s VAL 388 CO 0.10 -0.26 0.90 0.42 0.00 0.00 0.00 175.10 176.26 1t4n s THR 389 N 1.38 4.64 0.00 3.92 -4.23 -1.26 -2.21 115.64 117.88 1t4n s THR 389 Ca -0.01 1.92 0.00 0.00 -1.18 0.00 0.00 61.69 62.42 1t4n s THR 389 Cb -0.20 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.39 1t4n s THR 389 CO 0.02 0.31 0.36 0.52 -0.54 0.00 0.00 174.62 175.29 1t4n n VAL 390 N 2.98 0.00 0.00 2.29 0.31 -0.70 -4.95 118.33 118.27 1t4n n VAL 390 Ca 0.01 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1t4n n VAL 390 Cb 0.50 1.26 0.00 0.00 -0.91 0.00 0.00 33.84 34.69 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 -0.01 0.00 -2.87 5.55 0.00 -0.96 -4.88 118.16 114.99 1t4n n LYS 391 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 1t4n n LYS 391 Cb 0.06 -0.40 0.05 0.00 -0.00 0.00 0.00 35.03 34.74 1t4n n LYS 391 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1t4n n LYS 392 N 0.00 -1.72 -1.60 -1.58 5.02 -1.26 -4.78 118.16 112.24 1t4n n LYS 392 Ca 0.00 0.74 -0.61 0.00 -2.02 0.00 0.00 58.31 56.41 1t4n n LYS 392 Cb 0.00 -4.93 -0.08 0.00 -0.02 0.00 0.00 35.03 30.00 1t4n n LYS 392 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1t4n n PRO 393 N -2.76 0.15 -1.17 1.97 -0.02 -1.26 -4.59 135.00 127.31 1t4n n PRO 393 Ca -0.05 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1t4n n PRO 393 Cb 0.59 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1t4n n PRO 393 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t4n n THR 394 N 2.59 0.00 0.02 3.45 -2.24 -1.12 -4.92 114.28 112.06 1t4n n THR 394 Ca 0.24 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 62.24 1t4n n THR 394 Cb 0.04 0.00 0.71 0.00 -2.10 0.00 0.00 70.33 68.99 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4n h ALA 395 N 2.00 2.30 0.00 6.98 0.00 -2.03 -3.10 119.26 125.41 1t4n h ALA 395 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t4n h ALA 395 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1t4n h ALA 395 CO 0.00 -0.83 -0.78 0.28 0.00 0.00 0.00 179.25 177.92 1t4n n VAL 396 N -3.73 1.20 -1.60 0.00 0.31 -1.26 -4.93 118.33 108.32 1t4n n VAL 396 Ca 0.10 0.21 -0.48 0.00 -0.01 0.00 0.00 64.34 64.16 1t4n n VAL 396 Cb 0.76 -2.17 -0.05 0.00 -0.91 0.00 0.00 33.84 31.47 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 -4.05 2.98 0.13 4.52 8.00 -1.17 -4.87 116.55 122.09 1t4n n ASP 397 Ca -0.11 0.66 -0.24 0.00 0.71 0.00 0.00 54.79 55.82 1t4n n ASP 397 Cb 0.41 -1.36 -0.16 0.00 -0.02 0.00 0.00 41.12 39.99 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 11.22 0.50 0.00 -0.24 0.13 -1.92 -2.96 132.00 138.73 1t4n h PRO 398 Ca -0.41 -0.85 0.00 0.00 -0.87 0.00 0.00 66.00 63.87 1t4n h PRO 398 Cb 1.28 0.32 0.00 0.00 0.13 0.00 0.00 31.00 32.73 1t4n h PRO 398 CO 0.97 1.40 0.00 0.09 -0.23 0.00 0.00 178.00 180.24 1t4n n ASN 399 N -3.68 0.00 -4.35 1.44 3.02 -1.26 -4.99 115.26 105.44 1t4n n ASN 399 Ca -0.17 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 53.94 1t4n n ASN 399 Cb 1.10 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 40.19 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1t4n s SER 400 N 1.13 6.03 -0.20 6.41 0.01 0.30 -4.56 113.70 122.81 1t4n s SER 400 Ca 0.00 -1.43 -0.08 0.00 1.31 0.00 0.00 55.95 55.75 1t4n s SER 400 Cb 0.00 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 1t4n s SER 400 CO 0.00 -0.65 0.09 -0.51 0.41 0.00 0.00 173.24 172.58 1t4n s ILE 401 N 1.58 4.92 0.11 1.44 -1.16 -1.26 0.10 121.20 126.94 1t4n s ILE 401 Ca 0.04 0.02 0.05 0.00 -0.51 0.00 0.00 60.65 60.25 1t4n s ILE 401 Cb -0.25 -3.25 -0.04 0.00 0.61 0.00 0.00 42.46 39.54 1t4n s ILE 401 CO 0.05 0.42 -0.13 -0.69 -2.81 0.00 0.00 174.94 171.78 1t4n s VAL 402 N 0.65 1.22 -0.01 4.00 1.01 -1.02 -1.72 120.40 124.53 1t4n s VAL 402 Ca 0.05 -1.67 0.01 0.00 0.00 0.00 0.00 61.98 60.36 1t4n s VAL 402 Cb -0.13 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1t4n s VAL 402 CO 0.01 -0.44 -0.02 -1.61 0.00 0.00 0.00 175.10 173.04 1t4n s GLU 403 N -2.64 0.28 -0.48 2.72 2.02 -0.94 -1.87 118.70 117.80 1t4n s GLU 403 Ca 0.07 -0.06 -0.19 0.00 0.02 0.00 0.00 54.97 54.81 1t4n s GLU 403 Cb -0.05 -0.33 0.04 0.00 0.10 0.00 0.00 34.13 33.90 1t4n s GLU 403 CO 0.02 0.01 0.59 0.00 0.02 0.00 0.00 175.26 175.91 1t4n s ARG 405 N 2.57 3.10 0.22 0.00 0.52 0.30 -0.44 118.95 125.21 1t4n s ARG 405 Ca 0.16 -0.34 0.09 0.00 -0.52 0.00 0.00 55.73 55.13 1t4n s ARG 405 Cb -0.18 -2.90 -0.05 0.00 0.52 0.00 0.00 34.95 32.35 1t4n s ARG 405 CO 0.14 0.72 -0.18 0.14 0.02 0.00 0.00 175.30 176.14 1t4n s VAL 406 N -0.93 2.01 0.00 3.52 -7.23 0.63 -0.86 120.40 117.55 1t4n s VAL 406 Ca 0.14 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1t4n s VAL 406 Cb -0.12 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.75 1t4n s VAL 406 CO 0.03 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 174.99 1t4n n GLY 407 N -0.23 2.98 0.25 2.32 0.00 -1.14 -1.82 105.19 107.54 1t4n n GLY 407 Ca -0.09 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 1t4n n GLY 407 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t4n h ASP 408 N 4.99 -0.46 -0.03 1.61 3.32 -1.95 -3.44 116.42 120.47 1t4n h ASP 408 Ca 0.00 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 1t4n h ASP 408 Cb 0.00 0.12 -0.14 0.00 0.22 0.00 0.00 39.33 39.53 1t4n h ASP 408 CO 0.00 -0.10 -0.18 0.61 -1.72 0.00 0.00 179.24 177.85 1t4n n GLY 409 N -0.41 -1.22 2.83 2.75 0.00 -1.18 -5.13 105.19 102.83 1t4n n GLY 409 Ca -0.10 0.76 -0.29 0.00 0.00 0.00 0.00 46.02 46.40 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 0.33 0.96 -0.19 2.61 2.01 -0.76 -4.94 115.64 115.67 1t4n s THR 410 Ca 0.28 -0.78 -0.29 0.00 0.31 0.00 0.00 61.69 61.20 1t4n s THR 410 Cb 0.21 -1.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 1t4n s THR 410 CO -0.13 -0.11 1.19 0.54 -0.69 0.00 0.00 174.62 175.42 1t4n s VAL 411 N 1.67 4.41 -0.03 3.82 0.11 -1.26 -0.26 120.40 128.85 1t4n s VAL 411 Ca -0.02 1.71 0.16 0.00 -2.93 0.00 0.00 61.98 60.89 1t4n s VAL 411 Cb -0.17 -4.10 -0.24 0.00 -1.53 0.00 0.00 36.38 30.33 1t4n s VAL 411 CO -0.07 -0.15 0.33 -0.11 -3.33 0.00 0.00 175.10 171.76 1t4n n LEU 412 N 6.52 0.00 -3.39 2.54 7.94 0.41 -4.93 117.00 126.09 1t4n n LEU 412 Ca 0.13 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.92 1t4n n LEU 412 Cb 0.45 0.03 -0.09 0.00 0.53 0.00 0.00 43.42 44.34 1t4n n LEU 412 CO 0.55 0.03 -0.08 -0.83 -1.11 0.00 0.00 177.39 175.94 1t4n s GLY 413 N -3.91 -0.33 -0.02 -3.96 0.00 -1.18 -4.03 107.32 93.89 1t4n s GLY 413 Ca -0.06 0.81 0.08 0.00 0.00 0.00 0.00 44.72 45.55 1t4n s GLY 413 CO 0.66 2.54 -0.26 -1.59 0.00 0.00 0.00 173.10 174.46 1t4n s THR 414 N 2.50 2.08 -0.25 0.90 2.01 -1.24 0.11 115.64 121.75 1t4n s THR 414 Ca 0.11 -1.10 -0.27 0.00 0.31 0.00 0.00 61.69 60.74 1t4n s THR 414 Cb -0.15 -1.71 0.14 0.00 0.01 0.00 0.00 72.50 70.78 1t4n s THR 414 CO -0.15 0.58 1.09 -0.83 -0.69 0.00 0.00 174.62 174.62 1t4n s GLY 415 N -0.61 -0.11 0.85 4.40 0.00 -0.78 -4.57 107.32 106.50 1t4n s GLY 415 Ca 0.10 2.60 -0.08 0.00 0.00 0.00 0.00 44.72 47.34 1t4n s GLY 415 CO -0.01 1.58 1.16 0.54 0.00 0.00 0.00 173.10 176.37 1t4n s VAL 416 N -0.24 2.04 -0.23 1.40 0.11 -1.26 -2.44 120.40 119.77 1t4n s VAL 416 Ca 0.03 -0.33 -0.37 0.00 -2.93 0.00 0.00 61.98 58.38 1t4n s VAL 416 Cb -0.03 -2.71 0.15 0.00 -1.53 0.00 0.00 36.38 32.25 1t4n s VAL 416 CO -0.05 0.00 1.33 -0.83 -3.33 0.00 0.00 175.10 172.22 1t4n s GLY 417 N -4.84 -0.26 0.42 6.54 0.00 0.28 -4.18 107.32 105.28 1t4n s GLY 417 Ca 0.71 1.69 0.23 0.00 0.00 0.00 0.00 44.72 47.35 1t4n s GLY 417 CO 0.49 0.54 1.73 3.21 0.00 0.00 0.00 173.10 179.07 1t4n h ARG 418 N 2.00 0.00 -3.80 2.90 3.08 -1.92 0.87 114.38 117.51 1t4n h ARG 418 Ca -0.08 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 1t4n h ARG 418 Cb 1.15 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.07 1t4n h ARG 418 CO 0.21 0.22 -0.30 1.21 -1.07 0.00 0.00 179.97 180.24 1t4n s ASN 419 N -6.19 0.03 0.18 7.04 2.47 -1.26 -4.58 114.94 112.63 1t4n s ASN 419 Ca 0.02 -0.75 -0.19 0.00 0.42 0.00 0.00 52.86 52.36 1t4n s ASN 419 Cb 0.09 0.42 0.11 0.00 -1.45 0.00 0.00 41.25 40.42 1t4n s ASN 419 CO 0.65 -0.85 1.63 0.40 -3.72 0.00 0.00 177.10 175.21 1t4n h ILE 420 N 2.58 0.37 -0.96 -5.21 5.03 -1.90 0.65 117.51 118.06 1t4n h ILE 420 Ca -0.32 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.49 1t4n h ILE 420 Cb 1.22 0.37 -0.07 0.00 -3.03 0.00 0.00 36.82 35.32 1t4n h ILE 420 CO 0.50 0.00 0.62 0.11 -0.68 0.00 0.00 178.15 178.70 1t4n h LYS 421 N -0.13 1.05 0.19 2.37 1.57 -1.94 0.09 116.57 119.77 1t4n h LYS 421 Ca 0.21 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1t4n h LYS 421 Cb 0.45 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1t4n h LYS 421 CO -0.52 0.69 -0.09 0.82 -0.57 0.00 0.00 179.45 179.79 1t4n h ILE 422 N 1.08 0.59 -0.91 1.86 5.03 -1.38 -2.72 117.51 121.06 1t4n h ILE 422 Ca 0.43 -1.06 0.19 0.00 -0.12 0.00 0.00 64.86 64.29 1t4n h ILE 422 Cb 0.24 1.02 -0.07 0.00 -3.03 0.00 0.00 36.82 34.97 1t4n h ILE 422 CO -0.18 0.16 0.59 0.00 -0.68 0.00 0.00 178.15 178.05 1t4n h ALA 423 N -0.58 2.04 -0.03 1.87 0.00 0.33 0.19 119.26 123.08 1t4n h ALA 423 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t4n h ALA 423 Cb 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1t4n h ALA 423 CO 0.04 -0.32 -0.01 0.78 0.00 0.00 0.00 179.25 179.74 1t4n h GLY 424 N 0.53 0.06 2.00 0.00 0.00 -1.04 -0.79 103.07 103.84 1t4n h GLY 424 Ca 0.48 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.70 1t4n h GLY 424 CO -0.21 0.05 -0.24 -2.22 0.00 0.00 0.00 176.54 173.92 1t4n h ILE 425 N -0.30 1.04 -0.06 2.60 2.04 -0.95 -1.17 117.51 120.71 1t4n h ILE 425 Ca 0.01 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1t4n h ILE 425 Cb 0.39 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1t4n h ILE 425 CO 0.00 0.24 -0.19 0.03 0.00 0.00 0.00 178.15 178.22 1t4n h ARG 426 N 0.00 0.23 -0.46 2.37 3.08 -0.53 -1.86 114.38 117.21 1t4n h ARG 426 Ca -0.00 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1t4n h ARG 426 Cb 0.46 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1t4n h ARG 426 CO 0.03 0.80 0.17 0.00 -1.07 0.00 0.00 179.97 179.91 1t4n h ALA 427 N 0.43 0.59 -0.70 0.04 0.00 -0.95 -1.62 119.26 117.05 1t4n h ALA 427 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1t4n h ALA 427 Cb 0.82 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1t4n h ALA 427 CO 0.04 0.21 0.38 0.00 0.00 0.00 0.00 179.25 179.88 1t4n h ALA 428 N 1.02 1.35 -0.46 0.00 0.00 -1.28 -1.65 119.26 118.25 1t4n h ALA 428 Ca 0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1t4n h ALA 428 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1t4n h ALA 428 CO -0.01 0.53 -0.01 0.93 0.00 0.00 0.00 179.25 180.69 1t4n h GLU 429 N 0.97 0.76 -0.15 0.00 5.08 -0.91 -1.17 114.58 119.17 1t4n h GLU 429 Ca 0.25 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1t4n h GLU 429 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1t4n h GLU 429 CO -0.04 0.78 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.67 1t4n h ASN 430 N 0.71 0.23 0.87 1.42 4.21 -0.40 -1.19 115.58 121.44 1t4n h ASN 430 Ca 0.14 -0.05 -0.17 0.00 1.21 0.00 0.00 56.30 57.42 1t4n h ASN 430 Cb 0.45 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.57 1t4n h ASN 430 CO 0.02 0.42 -0.81 0.00 -1.29 0.00 0.00 177.43 175.77 1t4n h ALA 431 N 1.60 0.63 0.00 -0.83 0.00 -0.72 -3.19 119.26 116.75 1t4n h ALA 431 Ca 0.04 -0.74 -0.15 0.00 0.00 0.00 0.00 54.91 54.06 1t4n h ALA 431 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1t4n h ALA 431 CO 0.03 1.01 -0.73 -0.07 0.00 0.00 0.00 179.25 179.49 1t4n h LEU 432 N 0.00 0.00 -1.23 0.00 4.07 -0.59 -3.21 115.31 114.35 1t4n h LEU 432 Ca -0.01 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.99 1t4n h LEU 432 Cb 1.47 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.16 1t4n h LEU 432 CO 0.11 0.73 0.54 0.03 -1.08 0.00 0.00 178.44 178.76 1t4n h ARG 433 N 0.00 0.97 -5.12 1.13 3.08 -1.22 -3.34 114.38 109.88 1t4n h ARG 433 Ca -0.01 -0.06 -0.35 0.00 0.07 0.00 0.00 59.98 59.64 1t4n h ARG 433 Cb 1.38 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 31.22 1t4n h ARG 433 CO 0.09 0.64 1.10 -3.47 -1.07 0.00 0.00 179.97 177.26 1t4n n ASP 434 N -4.45 2.27 -0.32 7.04 -0.08 -1.21 -4.69 116.55 115.10 1t4n n ASP 434 Ca 0.11 -2.62 0.01 0.00 -1.51 0.00 0.00 54.79 50.78 1t4n n ASP 434 Cb 0.12 -1.46 0.19 0.00 2.34 0.00 0.00 41.12 42.32 1t4n n ASP 434 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1t4n h LYS 435 N 9.86 1.13 0.71 -0.67 3.64 -1.88 0.24 116.57 129.61 1t4n h LYS 435 Ca 0.21 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1t4n h LYS 435 Cb 0.87 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1t4n h LYS 435 CO 1.42 0.75 -0.34 0.87 -2.27 0.00 0.00 179.45 179.88 1t4n h LYS 436 N 1.17 -0.93 -0.25 1.90 6.56 -1.94 0.44 116.57 123.51 1t4n h LYS 436 Ca 0.37 0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 60.02 1t4n h LYS 436 Cb 0.02 0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 31.87 1t4n h LYS 436 CO -0.11 -0.60 0.12 1.98 -2.06 0.00 0.00 179.45 178.78 1t4n h MET 437 N -1.02 0.34 -0.14 3.15 4.05 -1.90 -1.52 114.93 117.88 1t4n h MET 437 Ca -0.10 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.12 1t4n h MET 437 Cb 0.75 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1t4n h MET 437 CO 0.16 0.27 -0.62 1.25 0.23 0.00 0.00 176.91 178.20 1t4n h LEU 438 N 0.35 0.56 -0.71 3.39 7.12 -0.22 -2.82 115.31 122.97 1t4n h LEU 438 Ca 0.09 -0.32 -0.10 0.00 0.13 0.00 0.00 57.88 57.68 1t4n h LEU 438 Cb 0.04 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 39.99 1t4n h LEU 438 CO -0.01 1.04 -0.06 -0.78 -0.13 0.00 0.00 178.44 178.50 1t4n h ASP 439 N 0.36 0.92 -0.66 1.25 1.82 0.84 0.89 116.42 121.84 1t4n h ASP 439 Ca -0.01 -0.27 -0.07 0.00 -0.39 0.00 0.00 57.03 56.29 1t4n h ASP 439 Cb 1.17 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 40.90 1t4n h ASP 439 CO 0.11 1.01 0.12 0.15 -1.61 0.00 0.00 179.24 179.02 1t4n h PHE 440 N 0.85 1.15 0.18 0.28 3.57 -1.31 -0.76 116.94 120.89 1t4n h PHE 440 Ca 0.15 -0.15 -0.26 0.00 3.53 0.00 0.00 57.97 61.24 1t4n h PHE 440 Cb 0.58 -0.32 0.02 0.00 2.79 0.00 0.00 35.95 39.02 1t4n h PHE 440 CO 0.04 0.95 -1.16 1.88 -2.23 0.00 0.00 178.31 177.79 1t4n h TYR 441 N 1.02 0.68 -0.29 0.41 -1.99 -1.29 -3.18 116.97 112.33 1t4n h TYR 441 Ca 0.21 -0.49 0.07 0.00 2.00 0.00 0.00 58.73 60.51 1t4n h TYR 441 Cb 0.41 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.10 1t4n h TYR 441 CO 0.03 1.45 0.20 0.00 -0.00 0.00 0.00 178.16 179.84 1t4n h ALA 442 N 0.08 2.16 -0.01 3.88 0.00 0.11 1.28 119.26 126.77 1t4n h ALA 442 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1t4n h ALA 442 Cb 1.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1t4n h ALA 442 CO 0.18 -0.23 0.00 1.63 0.00 0.00 0.00 179.25 180.83 1t4n n LYS 443 N -4.47 1.33 -0.04 0.00 4.76 -0.30 -2.43 118.16 117.02 1t4n n LYS 443 Ca 0.04 -0.48 -0.09 0.00 -2.87 0.00 0.00 58.31 54.91 1t4n n LYS 443 Cb 0.31 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.98 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 -0.41 0.18 -0.16 1.97 1.13 0.24 -3.94 117.38 116.38 1t4n n GLN 444 Ca 0.21 0.08 -0.08 0.00 -1.94 0.00 0.00 57.00 55.27 1t4n n GLN 444 Cb 0.23 -0.79 0.06 0.00 0.11 0.00 0.00 30.24 29.84 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 -0.30 0.96 0.00 -1.09 -0.00 0.11 1.10 114.38 115.17 1t4n h ARG 445 Ca -0.20 -0.33 -0.11 0.00 -0.00 0.00 0.00 59.98 59.34 1t4n h ARG 445 Cb 1.12 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.97 31.00 1t4n h ARG 445 CO -0.12 0.99 -0.72 0.00 -0.00 0.00 0.00 179.97 180.12 1t4n h ALA 446 N 1.04 0.67 0.00 0.08 0.00 -1.64 -3.28 119.26 116.13 1t4n h ALA 446 Ca 0.14 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1t4n h ALA 446 Cb 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1t4n h ALA 446 CO 0.04 0.65 -1.18 0.00 0.00 0.00 0.00 179.25 178.76 1t4n h ALA 447 N 1.52 0.62 -0.22 0.00 0.00 -1.63 -3.09 119.26 116.46 1t4n h ALA 447 Ca -0.04 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 1t4n h ALA 447 Cb 1.41 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1t4n h ALA 447 CO 0.06 0.60 -0.43 0.00 0.00 0.00 0.00 179.25 179.48 1t4n h ALA 448 N 1.61 0.86 0.01 0.00 0.00 0.12 -3.29 119.26 118.57 1t4n h ALA 448 Ca -0.10 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1t4n h ALA 448 Cb 1.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1t4n h ALA 448 CO 0.03 0.65 -0.39 -0.07 0.00 0.00 0.00 179.25 179.47 1t4n h LEU 449 N 0.43 0.05 -1.70 0.00 4.07 -1.69 -3.51 115.31 112.95 1t4n h LEU 449 Ca 0.03 -0.88 0.00 0.00 0.08 0.00 0.00 57.88 57.11 1t4n h LEU 449 Cb 0.92 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.65 1t4n h LEU 449 CO 0.08 1.16 0.00 0.61 -1.08 0.00 0.00 178.44 179.21