#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 0.00 0.00 6.12 8.00 -1.26 -4.32 116.55 125.09 1t4n n ASP 364 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1t4n n ASP 364 Cb 0.00 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 1t4n n ASP 364 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1t4n n LYS 365 N -1.40 0.00 -0.12 -1.24 4.76 -1.26 -4.14 118.16 114.75 1t4n n LYS 365 Ca 0.00 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.39 1t4n n LYS 365 Cb 0.00 -0.75 0.03 0.00 -1.84 0.00 0.00 35.03 32.47 1t4n n LYS 365 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1t4n h LEU 366 N 0.00 -0.00 -1.67 -0.35 5.85 -1.93 -3.19 115.31 114.01 1t4n h LEU 366 Ca 0.00 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1t4n h LEU 366 Cb 0.69 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.73 1t4n h LEU 366 CO 0.00 0.04 -0.22 0.47 -0.34 0.00 0.00 178.44 178.38 1t4n n ASP 367 N -5.10 -0.52 -0.11 1.25 8.00 -1.26 -4.54 116.55 114.26 1t4n n ASP 367 Ca 0.03 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1t4n n ASP 367 Cb 0.19 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1t4n n ASP 367 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1t4n n MET 368 N 0.02 0.00 0.29 -1.24 2.81 -1.26 -1.86 117.12 115.88 1t4n n MET 368 Ca -0.15 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 55.92 1t4n n MET 368 Cb 0.65 0.00 0.94 0.00 -0.71 0.00 0.00 33.22 34.10 1t4n n MET 368 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1t4n h ASN 369 N 0.00 0.00 -0.53 7.83 -1.07 -1.88 0.87 115.58 120.79 1t4n h ASN 369 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 56.30 56.47 1t4n h ASN 369 Cb 0.00 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.22 1t4n h ASN 369 CO 0.00 0.00 0.36 0.00 0.07 0.00 0.00 177.43 177.86 1t4n h ALA 370 N 1.67 2.13 -0.29 4.14 0.00 -1.91 0.14 119.26 125.13 1t4n h ALA 370 Ca 0.03 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1t4n h ALA 370 Cb 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1t4n h ALA 370 CO -0.00 -0.25 -0.46 -0.22 0.00 0.00 0.00 179.25 178.32 1t4n h LYS 371 N 0.28 0.83 0.00 0.00 3.64 -0.50 -1.47 116.57 119.35 1t4n h LYS 371 Ca 0.25 -0.50 -0.12 0.00 -1.27 0.00 0.00 60.65 59.01 1t4n h LYS 371 Cb 0.60 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1t4n h LYS 371 CO -0.05 1.13 -0.58 0.07 -2.27 0.00 0.00 179.45 177.75 1t4n h ARG 372 N 0.60 0.00 -0.15 1.90 0.11 -1.36 -1.56 114.38 113.92 1t4n h ARG 372 Ca 0.03 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.04 1t4n h ARG 372 Cb 1.06 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.14 1t4n h ARG 372 CO 0.10 0.58 -0.18 0.37 0.10 0.00 0.00 179.97 180.95 1t4n h GLN 373 N 0.00 0.38 -0.44 0.08 -0.00 -0.68 0.73 115.11 115.19 1t4n h GLN 373 Ca -0.01 -0.21 -0.08 0.00 -0.00 0.00 0.00 58.65 58.35 1t4n h GLN 373 Cb 1.05 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.53 1t4n h GLN 373 CO 0.08 0.78 -0.06 1.25 0.00 0.00 0.00 178.83 180.88 1t4n h LEU 374 N 0.01 0.81 -0.98 -2.39 5.85 -1.22 0.02 115.31 117.41 1t4n h LEU 374 Ca 0.02 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.30 1t4n h LEU 374 Cb 0.72 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1t4n h LEU 374 CO 0.04 0.95 -0.48 0.22 -0.34 0.00 0.00 178.44 178.83 1t4n h TYR 375 N 0.64 0.00 0.00 1.25 5.03 -1.30 0.17 116.97 122.76 1t4n h TYR 375 Ca 0.12 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.43 1t4n h TYR 375 Cb 0.58 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.86 1t4n h TYR 375 CO 0.04 0.48 -0.39 0.43 -1.32 0.00 0.00 178.16 177.41 1t4n n SER 376 N -3.84 0.51 -0.07 -2.11 7.64 0.25 -1.74 113.62 114.25 1t4n n SER 376 Ca -0.01 0.12 -0.07 0.00 1.01 0.00 0.00 58.87 59.91 1t4n n SER 376 Cb 0.52 -0.05 -0.12 0.00 -1.01 0.00 0.00 64.21 63.56 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 -1.81 0.03 0.00 -3.43 4.32 -0.02 -4.84 117.00 111.25 1t4n n LEU 377 Ca 0.05 -0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1t4n n LEU 377 Cb 0.38 0.36 0.00 0.00 -1.62 0.00 0.00 43.42 42.55 1t4n n LEU 377 CO 0.33 0.38 -0.14 2.30 -1.22 0.00 0.00 177.39 179.03 1t4n n ILE 378 N -2.56 0.00 -1.59 -0.08 -5.35 0.54 -2.95 119.36 107.37 1t4n n ILE 378 Ca -0.25 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 61.85 1t4n n ILE 378 Cb 0.99 -0.26 -0.03 0.00 -1.74 0.00 0.00 39.64 38.60 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 -1.89 -0.08 -0.44 3.28 0.00 -0.71 -4.66 107.32 102.82 1t4n s GLY 379 Ca 0.00 0.28 0.06 0.00 0.00 0.00 0.00 44.72 45.06 1t4n s GLY 379 CO 0.00 4.00 1.10 1.58 0.00 0.00 0.00 173.10 179.78 1t4n n TYR 380 N 14.30 3.30 0.00 1.90 0.18 -1.26 -4.60 117.16 130.98 1t4n n TYR 380 Ca 0.34 -3.12 0.00 0.00 1.88 0.00 0.00 57.90 56.99 1t4n n TYR 380 Cb 0.51 -0.11 0.00 0.00 -0.38 0.00 0.00 39.34 39.36 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 -0.45 0.00 -0.32 -3.48 0.00 -1.26 -4.30 120.51 110.70 1t4n n ALA 381 Ca 0.37 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.96 1t4n n ALA 381 Cb 0.66 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.49 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 0.67 -2.47 0.00 0.02 -1.95 -3.23 113.55 106.59 1t4n h SER 382 Ca 0.00 0.07 -0.73 0.00 -0.84 0.00 0.00 61.79 60.29 1t4n h SER 382 Cb 0.00 -0.05 -0.19 0.00 0.14 0.00 0.00 62.40 62.30 1t4n h SER 382 CO 0.00 0.26 1.00 -0.22 -1.14 0.00 0.00 176.83 176.73 1t4n s LEU 383 N -9.97 5.26 -1.13 5.07 2.96 -1.26 -4.45 118.68 115.17 1t4n s LEU 383 Ca -0.10 -2.65 -0.25 0.00 -0.22 0.00 0.00 54.13 50.91 1t4n s LEU 383 Cb 0.24 -2.37 -0.18 0.00 0.50 0.00 0.00 46.19 44.38 1t4n s LEU 383 CO 0.80 -0.83 2.05 -0.13 -1.32 0.00 0.00 176.35 176.92 1t4n s ARG 384 N 1.71 1.63 -0.31 1.98 0.52 -1.22 -4.48 118.95 118.78 1t4n s ARG 384 Ca 0.36 -0.71 -0.27 0.00 -0.52 0.00 0.00 55.73 54.58 1t4n s ARG 384 Cb -0.05 -5.08 -0.05 0.00 0.52 0.00 0.00 34.95 30.30 1t4n s ARG 384 CO -0.05 -5.00 2.22 -1.17 0.02 0.00 0.00 175.30 171.31 1t4n s LEU 385 N 14.98 3.43 0.02 2.53 0.20 -1.26 -3.38 118.68 135.20 1t4n s LEU 385 Ca 0.77 1.57 0.03 0.00 0.69 0.00 0.00 54.13 57.19 1t4n s LEU 385 Cb -0.03 -3.23 -0.01 0.00 -0.43 0.00 0.00 46.19 42.49 1t4n s LEU 385 CO 0.17 -2.19 -0.10 -2.28 -0.29 0.00 0.00 176.35 171.66 1t4n s HIS 386 N 9.21 0.85 -0.23 5.38 2.46 -0.76 -5.01 115.29 127.20 1t4n s HIS 386 Ca 0.97 -0.26 -0.07 0.00 0.47 0.00 0.00 55.06 56.17 1t4n s HIS 386 Cb -0.27 -0.53 -0.03 0.00 -0.13 0.00 0.00 32.58 31.62 1t4n s HIS 386 CO 0.32 -0.01 0.05 0.71 -2.47 0.00 0.00 174.74 173.34 1t4n s TYR 387 N -0.59 3.09 -0.44 3.88 1.51 -1.26 0.06 117.35 123.61 1t4n s TYR 387 Ca 0.00 -0.36 -0.09 0.00 -1.01 0.00 0.00 57.07 55.62 1t4n s TYR 387 Cb -0.06 -2.17 0.10 0.00 -0.11 0.00 0.00 41.96 39.72 1t4n s TYR 387 CO 0.00 -0.25 0.29 0.08 -1.11 0.00 0.00 175.55 174.57 1t4n s VAL 388 N 1.25 4.15 0.10 0.71 1.01 0.11 -4.93 120.40 122.80 1t4n s VAL 388 Ca 0.04 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.10 1t4n s VAL 388 Cb -0.15 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1t4n s VAL 388 CO 0.03 -0.64 0.95 0.42 0.00 0.00 0.00 175.10 175.85 1t4n s THR 389 N 1.38 4.53 -0.04 3.92 -4.23 -1.26 -2.26 115.64 117.67 1t4n s THR 389 Ca 0.05 2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 62.58 1t4n s THR 389 Cb -0.24 -4.31 -0.02 0.00 1.34 0.00 0.00 72.50 69.26 1t4n s THR 389 CO 0.00 0.31 -0.05 0.52 -0.54 0.00 0.00 174.62 174.87 1t4n n VAL 390 N 2.84 0.25 0.00 2.29 0.31 -0.63 -4.98 118.33 118.41 1t4n n VAL 390 Ca 0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1t4n n VAL 390 Cb 0.49 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 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 -2.92 0.00 -3.06 5.55 2.85 -0.92 -4.78 118.16 114.89 1t4n n LYS 391 Ca -0.08 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.04 1t4n n LYS 391 Cb 0.57 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 35.01 1t4n n LYS 391 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1t4n n LYS 392 N 0.00 -2.00 -1.61 -1.58 3.00 -1.26 -3.40 118.16 111.31 1t4n n LYS 392 Ca 0.00 0.78 -0.43 0.00 -0.00 0.00 0.00 58.31 58.66 1t4n n LYS 392 Cb 0.00 -5.37 -0.03 0.00 0.00 0.00 0.00 35.03 29.63 1t4n n LYS 392 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1t4n n PRO 393 N -3.03 2.14 0.00 1.64 -0.04 -1.24 -3.76 135.00 130.71 1t4n n PRO 393 Ca -0.06 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1t4n n PRO 393 Cb 0.61 -3.14 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 1t4n n PRO 393 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1t4n n THR 394 N 7.17 0.00 0.00 0.52 5.66 -1.26 -4.99 114.28 121.38 1t4n n THR 394 Ca 0.28 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.28 1t4n n THR 394 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t4n n ALA 395 N 0.00 0.00 -0.13 1.79 0.00 -1.26 -4.98 120.51 115.93 1t4n n ALA 395 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1t4n n ALA 395 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1t4n n ALA 395 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t4n h VAL 396 N 0.00 1.27 -2.87 0.00 2.07 -1.86 -3.43 116.25 111.43 1t4n h VAL 396 Ca 0.00 -1.08 -0.28 0.00 0.82 0.00 0.00 66.70 66.16 1t4n h VAL 396 Cb 0.00 1.19 -0.35 0.00 -1.52 0.00 0.00 31.29 30.61 1t4n h VAL 396 CO 0.00 0.36 -0.60 -0.62 0.02 0.00 0.00 177.57 176.73 1t4n s ASP 397 N -6.26 0.82 0.33 0.57 -1.08 -1.22 -5.02 116.67 104.80 1t4n s ASP 397 Ca -0.13 0.25 0.24 0.00 -0.52 0.00 0.00 52.55 52.39 1t4n s ASP 397 Cb 0.10 0.43 1.18 0.00 -1.46 0.00 0.00 42.92 43.16 1t4n s ASP 397 CO 0.80 -0.27 1.72 -0.65 0.52 0.00 0.00 175.17 177.30 1t4n h PRO 398 N 8.33 0.00 0.00 4.34 0.11 -1.88 -3.30 132.00 139.59 1t4n h PRO 398 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1t4n h PRO 398 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1t4n h PRO 398 CO 0.18 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.06 1t4n n ASN 399 N -2.32 0.34 -4.37 -2.05 3.02 -1.26 -4.95 115.26 103.67 1t4n n ASN 399 Ca -0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.10 1t4n n ASN 399 Cb 0.11 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.00 6.13 -0.20 6.41 0.01 0.30 -4.54 113.70 122.81 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 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1t4n s SER 400 CO 0.00 -0.68 0.09 -0.51 0.41 0.00 0.00 173.24 172.55 1t4n s ILE 401 N 1.62 4.94 0.13 1.44 -1.16 -1.26 0.52 121.20 127.43 1t4n s ILE 401 Ca 0.04 0.03 0.08 0.00 -0.51 0.00 0.00 60.65 60.28 1t4n s ILE 401 Cb -0.25 -3.26 -0.04 0.00 0.61 0.00 0.00 42.46 39.52 1t4n s ILE 401 CO 0.06 0.42 -0.19 -0.69 -2.81 0.00 0.00 174.94 171.73 1t4n s VAL 402 N 0.65 1.70 -0.06 4.00 1.01 -1.02 -1.61 120.40 125.07 1t4n s VAL 402 Ca 0.05 -1.73 -0.01 0.00 0.00 0.00 0.00 61.98 60.29 1t4n s VAL 402 Cb -0.13 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1t4n s VAL 402 CO 0.01 -0.22 0.01 -1.61 0.00 0.00 0.00 175.10 173.29 1t4n s GLU 403 N -2.40 0.49 -0.40 2.72 2.02 -0.96 -2.18 118.70 117.99 1t4n s GLU 403 Ca 0.11 0.12 -0.26 0.00 0.02 0.00 0.00 54.97 54.96 1t4n s GLU 403 Cb -0.07 -0.83 0.02 0.00 0.10 0.00 0.00 34.13 33.34 1t4n s GLU 403 CO 0.05 -0.27 0.96 0.00 0.02 0.00 0.00 175.26 176.03 1t4n s ARG 405 N 3.69 2.89 0.49 0.00 0.52 0.11 -0.51 118.95 126.15 1t4n s ARG 405 Ca 0.40 -0.47 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 1t4n s ARG 405 Cb -0.11 -2.72 0.01 0.00 0.52 0.00 0.00 34.95 32.65 1t4n s ARG 405 CO 0.22 0.68 0.71 0.14 0.02 0.00 0.00 175.30 177.08 1t4n s VAL 406 N -0.89 3.35 -0.80 3.52 -7.23 -1.02 -1.82 120.40 115.51 1t4n s VAL 406 Ca 0.14 -0.60 -0.23 0.00 -1.81 0.00 0.00 61.98 59.47 1t4n s VAL 406 Cb -0.11 -3.24 -0.17 0.00 0.56 0.00 0.00 36.38 33.42 1t4n s VAL 406 CO 0.03 -0.17 1.89 0.61 -0.31 0.00 0.00 175.10 177.16 1t4n n GLY 407 N -2.19 1.77 0.09 2.32 0.00 -1.22 -2.74 105.19 103.23 1t4n n GLY 407 Ca 0.05 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 10.07 0.00 0.00 1.61 2.03 -1.26 -4.74 116.55 124.26 1t4n n ASP 408 Ca 0.48 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.79 1t4n n ASP 408 Cb 0.43 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1t4n n GLY 409 N -0.78 0.73 3.10 0.27 0.00 -1.11 -5.15 105.19 102.26 1t4n n GLY 409 Ca 0.00 0.00 -0.11 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 -0.57 -0.52 -0.22 2.61 2.01 -1.26 -5.01 115.64 112.68 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 -0.56 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 1t4n s THR 410 CO 0.00 0.08 1.42 -0.69 -0.69 0.00 0.00 174.62 174.74 1t4n s VAL 411 N 2.51 3.99 -0.19 3.82 1.01 -1.26 -2.43 120.40 127.85 1t4n s VAL 411 Ca 0.01 1.15 0.21 0.00 0.00 0.00 0.00 61.98 63.35 1t4n s VAL 411 Cb -0.12 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 1t4n s VAL 411 CO -0.11 -0.30 0.94 -0.11 0.00 0.00 0.00 175.10 175.52 1t4n n LEU 412 N 7.57 0.77 -3.60 3.92 7.94 0.33 -4.85 117.00 129.08 1t4n n LEU 412 Ca 0.16 0.31 -0.14 0.00 -1.11 0.00 0.00 56.01 55.22 1t4n n LEU 412 Cb 0.45 -0.02 -0.13 0.00 0.53 0.00 0.00 43.42 44.26 1t4n n LEU 412 CO 0.62 -0.10 -0.15 -0.83 -1.11 0.00 0.00 177.39 175.82 1t4n s GLY 413 N -4.48 -0.10 -0.08 -3.96 0.00 -1.18 -3.94 107.32 93.58 1t4n s GLY 413 Ca -0.02 0.74 0.05 0.00 0.00 0.00 0.00 44.72 45.49 1t4n s GLY 413 CO 0.81 2.05 -0.22 -1.59 0.00 0.00 0.00 173.10 174.15 1t4n s THR 414 N 2.40 1.90 -0.28 0.90 2.01 -1.23 0.80 115.64 122.14 1t4n s THR 414 Ca 0.04 -0.95 -0.24 0.00 0.31 0.00 0.00 61.69 60.85 1t4n s THR 414 Cb -0.13 -1.63 0.10 0.00 0.01 0.00 0.00 72.50 70.85 1t4n s THR 414 CO -0.10 0.53 0.89 -0.83 -0.69 0.00 0.00 174.62 174.42 1t4n s GLY 415 N 0.18 -0.32 0.82 4.40 0.00 -0.93 -4.42 107.32 107.05 1t4n s GLY 415 Ca -0.12 2.45 -0.06 0.00 0.00 0.00 0.00 44.72 46.99 1t4n s GLY 415 CO 0.06 1.88 1.12 0.54 0.00 0.00 0.00 173.10 176.70 1t4n s VAL 416 N 0.44 2.04 0.00 1.40 0.11 -1.26 -2.45 120.40 120.68 1t4n s VAL 416 Ca 0.00 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.65 1t4n s VAL 416 Cb -0.05 -2.64 0.00 0.00 -1.53 0.00 0.00 36.38 32.16 1t4n s VAL 416 CO -0.05 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 1t4n n GLY 417 N -3.19 1.31 0.26 6.54 0.00 0.18 -3.65 105.19 106.64 1t4n n GLY 417 Ca 0.16 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.65 1t4n n GLY 417 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t4n h ARG 418 N 0.00 0.18 0.00 1.61 3.08 -1.93 0.87 114.38 118.20 1t4n h ARG 418 Ca 0.00 -0.03 -0.38 0.00 0.07 0.00 0.00 59.98 59.64 1t4n h ARG 418 Cb 0.00 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 29.92 1t4n h ARG 418 CO 0.00 0.23 -0.36 0.09 -1.07 0.00 0.00 179.97 178.86 1t4n n ASN 419 N -4.40 -0.62 -0.12 7.04 3.02 -1.26 -4.39 115.26 114.52 1t4n n ASN 419 Ca -0.01 -2.78 -0.05 0.00 -0.03 0.00 0.00 54.58 51.71 1t4n n ASN 419 Cb 0.17 1.43 0.14 0.00 -0.61 0.00 0.00 39.78 40.91 1t4n n ASN 419 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1t4n h ILE 420 N 1.88 1.25 -0.44 2.41 5.03 -1.89 0.52 117.51 126.26 1t4n h ILE 420 Ca -0.19 -1.03 0.00 0.00 -0.12 0.00 0.00 64.86 63.52 1t4n h ILE 420 Cb 0.98 0.87 -0.02 0.00 -3.03 0.00 0.00 36.82 35.62 1t4n h ILE 420 CO 0.28 0.37 0.29 0.50 -0.68 0.00 0.00 178.15 178.91 1t4n h LYS 421 N 0.78 0.58 0.40 2.37 3.64 -1.81 0.15 116.57 122.67 1t4n h LYS 421 Ca 0.15 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1t4n h LYS 421 Cb 0.47 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1t4n h LYS 421 CO 0.02 0.39 -0.19 0.82 -2.27 0.00 0.00 179.45 178.22 1t4n h ILE 422 N 0.60 0.04 -1.01 2.00 5.03 -1.82 -2.62 117.51 119.72 1t4n h ILE 422 Ca 0.16 -0.62 0.26 0.00 -0.12 0.00 0.00 64.86 64.55 1t4n h ILE 422 Cb -0.06 0.06 -0.07 0.00 -3.03 0.00 0.00 36.82 33.71 1t4n h ILE 422 CO -0.03 0.01 0.68 0.00 -0.68 0.00 0.00 178.15 178.12 1t4n h ALA 423 N -1.11 2.45 -0.10 1.87 0.00 -0.92 0.21 119.26 121.66 1t4n h ALA 423 Ca -0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1t4n h ALA 423 Cb 0.43 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1t4n h ALA 423 CO 0.09 -0.80 -0.04 0.78 0.00 0.00 0.00 179.25 179.28 1t4n h GLY 424 N 0.28 0.22 1.70 0.00 0.00 -0.72 -1.00 103.07 103.54 1t4n h GLY 424 Ca 0.54 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.61 1t4n h GLY 424 CO -0.19 0.17 -0.19 -2.22 0.00 0.00 0.00 176.54 174.12 1t4n h ILE 425 N -0.15 1.23 -0.19 2.60 2.04 -0.59 -0.81 117.51 121.64 1t4n h ILE 425 Ca 0.02 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 1t4n h ILE 425 Cb 0.48 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1t4n h ILE 425 CO 0.01 0.33 -0.05 0.03 0.00 0.00 0.00 178.15 178.47 1t4n h ARG 426 N 0.34 0.37 -0.29 2.37 2.47 -0.60 0.50 114.38 119.53 1t4n h ARG 426 Ca 0.06 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 1t4n h ARG 426 Cb 0.52 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1t4n h ARG 426 CO 0.03 0.63 0.08 0.00 0.56 0.00 0.00 179.97 181.28 1t4n h ALA 427 N 0.73 0.38 -0.63 0.04 0.00 -0.99 0.13 119.26 118.91 1t4n h ALA 427 Ca 0.05 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1t4n h ALA 427 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1t4n h ALA 427 CO 0.02 0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.33 1t4n h ALA 428 N 0.92 0.85 -0.60 0.00 0.00 -1.13 -2.06 119.26 117.23 1t4n h ALA 428 Ca 0.09 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1t4n h ALA 428 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1t4n h ALA 428 CO -0.00 0.67 0.17 0.93 0.00 0.00 0.00 179.25 181.02 1t4n h GLU 429 N 1.00 0.92 -0.21 0.00 4.39 0.24 0.42 114.58 121.35 1t4n h GLU 429 Ca 0.18 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1t4n h GLU 429 Cb 0.53 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1t4n h GLU 429 CO 0.03 0.81 -0.09 -0.91 -1.16 0.00 0.00 179.01 177.69 1t4n h ASN 430 N 0.89 0.31 1.04 1.42 4.21 -0.36 0.35 115.58 123.43 1t4n h ASN 430 Ca 0.20 -0.06 -0.19 0.00 1.21 0.00 0.00 56.30 57.46 1t4n h ASN 430 Cb 0.29 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 1t4n h ASN 430 CO -0.00 0.44 -1.00 0.00 -1.29 0.00 0.00 177.43 175.58 1t4n h ALA 431 N 1.60 0.52 0.00 -0.83 0.00 -0.60 -3.27 119.26 116.67 1t4n h ALA 431 Ca 0.07 -0.86 -0.17 0.00 0.00 0.00 0.00 54.91 53.95 1t4n h ALA 431 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1t4n h ALA 431 CO 0.02 1.10 -0.82 -0.07 0.00 0.00 0.00 179.25 179.48 1t4n h LEU 432 N 0.00 0.00 -1.01 0.00 4.07 0.55 -3.25 115.31 115.68 1t4n h LEU 432 Ca -0.06 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 1t4n h LEU 432 Cb 1.68 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.40 1t4n h LEU 432 CO 0.10 0.82 0.10 0.03 -1.08 0.00 0.00 178.44 178.41 1t4n h ARG 433 N 0.00 0.81 -4.97 1.13 2.47 -0.39 -3.35 114.38 110.09 1t4n h ARG 433 Ca -0.01 -0.18 -0.46 0.00 -1.26 0.00 0.00 59.98 58.08 1t4n h ARG 433 Cb 1.55 -0.12 0.03 0.00 -1.65 0.00 0.00 29.97 29.79 1t4n h ARG 433 CO 0.11 0.75 1.46 -0.25 0.56 0.00 0.00 179.97 182.60 1t4n n ASP 434 N -4.26 2.31 -0.22 7.04 8.00 -1.23 -4.69 116.55 123.51 1t4n n ASP 434 Ca 0.04 -2.63 0.09 0.00 0.71 0.00 0.00 54.79 52.99 1t4n n ASP 434 Cb 0.24 -1.30 0.37 0.00 -0.02 0.00 0.00 41.12 40.42 1t4n n ASP 434 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1t4n h LYS 435 N 9.30 0.69 0.85 -1.24 2.10 -1.87 0.36 116.57 126.76 1t4n h LYS 435 Ca 0.28 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.84 1t4n h LYS 435 Cb 0.80 -0.16 0.01 0.00 -0.90 0.00 0.00 32.23 31.99 1t4n h LYS 435 CO 1.62 0.46 -0.41 0.87 -2.00 0.00 0.00 179.45 179.99 1t4n h LYS 436 N 0.71 -1.10 -0.12 0.07 6.56 -1.95 0.47 116.57 121.21 1t4n h LYS 436 Ca 0.37 0.07 0.04 0.00 -1.06 0.00 0.00 60.65 60.07 1t4n h LYS 436 Cb 0.48 0.25 -0.00 0.00 -0.57 0.00 0.00 32.23 32.38 1t4n h LYS 436 CO -0.14 -0.73 0.09 1.98 -2.06 0.00 0.00 179.45 178.59 1t4n h MET 437 N -1.30 0.00 -0.03 3.15 4.05 -1.87 0.08 114.93 119.02 1t4n h MET 437 Ca -0.12 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.11 1t4n h MET 437 Cb 0.87 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.67 1t4n h MET 437 CO 0.19 0.00 -0.82 1.25 0.23 0.00 0.00 176.91 177.76 1t4n h LEU 438 N 0.00 0.39 -0.70 3.39 7.12 0.00 -3.11 115.31 122.40 1t4n h LEU 438 Ca 0.06 -0.29 -0.08 0.00 0.13 0.00 0.00 57.88 57.69 1t4n h LEU 438 Cb 0.25 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.23 1t4n h LEU 438 CO -0.00 1.06 0.06 -0.78 -0.13 0.00 0.00 178.44 178.65 1t4n h ASP 439 N 0.19 1.02 -0.61 1.25 1.82 0.19 0.79 116.42 121.07 1t4n h ASP 439 Ca -0.05 -0.26 -0.02 0.00 -0.39 0.00 0.00 57.03 56.31 1t4n h ASP 439 Cb 1.42 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 41.13 1t4n h ASP 439 CO 0.13 1.04 0.31 -0.26 -1.61 0.00 0.00 179.24 178.85 1t4n h PHE 440 N 0.98 0.89 0.14 0.28 0.04 -1.38 -0.97 116.94 116.93 1t4n h PHE 440 Ca 0.19 -0.03 -0.25 0.00 2.80 0.00 0.00 57.97 60.67 1t4n h PHE 440 Cb 0.48 -0.28 0.01 0.00 2.20 0.00 0.00 35.95 38.36 1t4n h PHE 440 CO 0.03 0.65 -1.23 1.88 -0.60 0.00 0.00 178.31 179.05 1t4n h TYR 441 N 0.90 0.54 -0.30 -0.55 -1.99 -1.42 -3.27 116.97 110.88 1t4n h TYR 441 Ca 0.22 -0.39 0.09 0.00 2.00 0.00 0.00 58.73 60.65 1t4n h TYR 441 Cb 0.09 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 1t4n h TYR 441 CO 0.01 1.48 0.25 0.00 -0.00 0.00 0.00 178.16 179.90 1t4n h ALA 442 N 0.02 2.11 -0.00 3.88 0.00 0.73 1.39 119.26 127.39 1t4n h ALA 442 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1t4n h ALA 442 Cb 1.77 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1t4n h ALA 442 CO 0.11 -0.41 -0.14 1.63 0.00 0.00 0.00 179.25 180.44 1t4n n LYS 443 N -4.12 0.41 -0.06 0.00 4.76 -0.38 -2.04 118.16 116.73 1t4n n LYS 443 Ca 0.04 -0.13 -0.11 0.00 -2.87 0.00 0.00 58.31 55.24 1t4n n LYS 443 Cb 0.41 -1.50 -0.04 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 -1.19 0.25 -0.08 1.97 1.13 0.23 -3.91 117.38 115.78 1t4n n GLN 444 Ca 0.11 0.09 -0.13 0.00 -1.94 0.00 0.00 57.00 55.14 1t4n n GLN 444 Cb 0.30 -0.99 -0.05 0.00 0.11 0.00 0.00 30.24 29.61 1t4n n GLN 444 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1t4n h ARG 445 N -0.30 0.53 0.00 -1.09 2.43 0.14 0.82 114.38 116.91 1t4n h ARG 445 Ca -0.28 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 58.55 1t4n h ARG 445 Cb 1.28 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1t4n h ARG 445 CO -0.14 0.85 -0.34 0.00 -1.51 0.00 0.00 179.97 178.84 1t4n h ALA 446 N 0.67 0.85 0.02 2.80 0.00 -1.55 -2.12 119.26 119.92 1t4n h ALA 446 Ca 0.04 -0.31 -0.29 0.00 0.00 0.00 0.00 54.91 54.35 1t4n h ALA 446 Cb 0.74 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1t4n h ALA 446 CO 0.05 0.42 -1.64 0.00 0.00 0.00 0.00 179.25 178.08 1t4n h ALA 447 N 1.66 0.68 0.00 0.00 0.00 -1.63 -3.31 119.26 116.66 1t4n h ALA 447 Ca -0.00 -1.38 -0.18 0.00 0.00 0.00 0.00 54.91 53.35 1t4n h ALA 447 Cb 1.09 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1t4n h ALA 447 CO 0.04 1.51 -0.83 0.00 0.00 0.00 0.00 179.25 179.97 1t4n h ALA 448 N 0.90 0.50 -0.26 0.00 0.00 0.67 -3.29 119.26 117.78 1t4n h ALA 448 Ca -0.26 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 53.85 1t4n h ALA 448 Cb 1.99 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1t4n h ALA 448 CO 0.09 1.04 0.02 -0.07 0.00 0.00 0.00 179.25 180.33 1t4n h LEU 449 N 0.00 0.44 0.00 0.00 -0.00 -1.52 -3.50 115.31 110.73 1t4n h LEU 449 Ca -0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 1t4n h LEU 449 Cb 1.60 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 42.14 1t4n h LEU 449 CO 0.11 0.62 0.00 0.61 -0.00 0.00 0.00 178.44 179.78