#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 1.65 0.00 7.83 2.03 -1.26 -3.84 116.55 122.96 1t4n n ASP 364 Ca 0.00 -3.33 0.00 0.00 0.52 0.00 0.00 54.79 51.98 1t4n n ASP 364 Cb 0.00 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.95 1t4n n ASP 364 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1t4n n LYS 365 N -0.89 0.00 0.19 -0.67 4.81 -1.26 -4.91 118.16 115.44 1t4n n LYS 365 Ca 0.15 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.45 1t4n n LYS 365 Cb 0.75 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.73 1t4n n LYS 365 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1t4n h LEU 366 N 0.00 -0.67 -1.76 3.14 7.12 -1.87 -3.29 115.31 117.97 1t4n h LEU 366 Ca 0.00 0.06 -0.10 0.00 0.13 0.00 0.00 57.88 57.97 1t4n h LEU 366 Cb 0.00 0.22 -0.10 0.00 -0.53 0.00 0.00 40.66 40.25 1t4n h LEU 366 CO 0.00 -0.38 -0.22 0.47 -0.13 0.00 0.00 178.44 178.18 1t4n n ASP 367 N -5.38 -0.77 -0.16 1.25 8.00 -1.26 -4.67 116.55 113.56 1t4n n ASP 367 Ca -0.09 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.70 1t4n n ASP 367 Cb 0.29 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 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 0.00 0.00 0.32 -1.24 2.81 -1.25 -1.74 117.12 116.03 1t4n n MET 368 Ca -0.22 0.00 0.21 0.00 -1.81 0.00 0.00 57.70 55.88 1t4n n MET 368 Cb 0.64 0.00 1.12 0.00 -0.71 0.00 0.00 33.22 34.26 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 -0.39 7.83 -0.00 -2.01 -1.58 115.58 119.43 1t4n h ASN 369 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 56.30 56.41 1t4n h ASN 369 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 1t4n h ASN 369 CO 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 177.43 177.71 1t4n h ALA 370 N 1.94 2.33 -0.15 4.14 0.00 -1.90 -0.61 119.26 125.01 1t4n h ALA 370 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 370 Cb 0.07 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1t4n h ALA 370 CO -0.00 -0.44 -0.76 -0.22 0.00 0.00 0.00 179.25 177.83 1t4n h LYS 371 N 0.03 0.78 -0.06 0.00 3.64 -0.42 -2.77 116.57 117.78 1t4n h LYS 371 Ca 0.19 -0.64 -0.07 0.00 -1.27 0.00 0.00 60.65 58.85 1t4n h LYS 371 Cb 0.70 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1t4n h LYS 371 CO -0.01 1.25 -0.30 0.07 -2.27 0.00 0.00 179.45 178.19 1t4n h ARG 372 N 0.51 0.10 0.07 1.90 0.11 -1.29 -2.07 114.38 113.71 1t4n h ARG 372 Ca -0.05 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 59.99 1t4n h ARG 372 Cb 1.39 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.47 1t4n h ARG 372 CO 0.16 0.40 -0.03 1.96 0.10 0.00 0.00 179.97 182.56 1t4n h GLN 373 N 0.09 -0.09 -0.86 0.08 1.08 -1.18 0.90 115.11 115.14 1t4n h GLN 373 Ca 0.01 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1t4n h GLN 373 Cb 0.59 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.99 1t4n h GLN 373 CO 0.04 0.24 0.56 1.25 -0.95 0.00 0.00 178.83 179.97 1t4n h LEU 374 N -0.42 0.95 -0.83 1.46 5.85 -1.34 0.43 115.31 121.41 1t4n h LEU 374 Ca -0.01 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1t4n h LEU 374 Cb 0.37 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1t4n h LEU 374 CO 0.02 0.67 -0.57 0.22 -0.34 0.00 0.00 178.44 178.44 1t4n h TYR 375 N 1.12 0.00 -0.00 1.25 3.20 -1.33 0.47 116.97 121.68 1t4n h TYR 375 Ca 0.33 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1t4n h TYR 375 Cb -0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1t4n h TYR 375 CO -0.02 0.57 -0.42 0.43 -1.64 0.00 0.00 178.16 177.08 1t4n n SER 376 N -3.81 0.48 -0.04 -2.11 7.64 0.30 -2.54 113.62 113.55 1t4n n SER 376 Ca -0.01 -0.22 -0.02 0.00 1.01 0.00 0.00 58.87 59.63 1t4n n SER 376 Cb 0.58 0.15 -0.07 0.00 -1.01 0.00 0.00 64.21 63.86 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 -1.43 0.00 0.00 -3.43 4.32 0.14 -4.88 117.00 111.72 1t4n n LEU 377 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 1t4n n LEU 377 Cb 0.34 0.17 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1t4n n LEU 377 CO 0.33 0.17 -0.07 2.30 -1.22 0.00 0.00 177.39 178.90 1t4n n ILE 378 N -2.22 0.00 -1.82 -0.08 -5.35 0.15 -2.86 119.36 107.17 1t4n n ILE 378 Ca -0.12 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.02 1t4n n ILE 378 Cb 0.67 -0.11 -0.04 0.00 -1.74 0.00 0.00 39.64 38.43 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 -2.24 -0.14 -0.25 3.28 0.00 -0.20 -4.61 107.32 103.16 1t4n s GLY 379 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 44.72 44.24 1t4n s GLY 379 CO 0.00 3.77 -0.20 1.58 0.00 0.00 0.00 173.10 178.25 1t4n n TYR 380 N 14.61 0.00 0.00 1.90 0.18 -1.26 -4.51 117.16 128.07 1t4n n TYR 380 Ca 0.31 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.09 1t4n n TYR 380 Cb 0.52 -0.99 0.00 0.00 -0.38 0.00 0.00 39.34 38.49 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 -3.21 0.00 -0.18 -3.48 0.00 -1.26 -4.95 120.51 107.43 1t4n n ALA 381 Ca -0.45 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.28 1t4n n ALA 381 Cb 1.00 0.00 0.73 0.00 0.00 0.00 0.00 19.45 21.18 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 -1.22 0.00 0.02 -1.97 -3.14 113.55 107.25 1t4n h SER 382 Ca 0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 1t4n h SER 382 Cb 0.00 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.42 1t4n h SER 382 CO 0.00 0.00 2.11 -0.11 -1.14 0.00 0.00 176.83 177.69 1t4n n LEU 383 N -4.21 6.05 -4.58 5.07 7.94 -1.26 -3.99 117.00 122.02 1t4n n LEU 383 Ca 0.19 -4.38 -0.19 0.00 -1.11 0.00 0.00 56.01 50.52 1t4n n LEU 383 Cb 0.98 -1.60 -0.10 0.00 0.53 0.00 0.00 43.42 43.23 1t4n n LEU 383 CO 0.38 0.96 1.22 -0.13 -1.11 0.00 0.00 177.39 178.71 1t4n s ARG 384 N 1.89 1.58 -0.31 1.96 1.81 -1.19 -4.47 118.95 120.22 1t4n s ARG 384 Ca 0.44 -0.62 -0.31 0.00 -1.72 0.00 0.00 55.73 53.52 1t4n s ARG 384 Cb 0.06 -5.05 -0.08 0.00 -0.45 0.00 0.00 34.95 29.43 1t4n s ARG 384 CO -0.00 -5.02 2.24 -0.11 -0.68 0.00 0.00 175.30 171.72 1t4n n LEU 385 N 18.07 2.62 -3.85 2.53 7.94 -1.26 -2.84 117.00 140.21 1t4n n LEU 385 Ca 0.43 0.23 -0.14 0.00 -1.11 0.00 0.00 56.01 55.42 1t4n n LEU 385 Cb 0.47 -1.42 -0.15 0.00 0.53 0.00 0.00 43.42 42.85 1t4n n LEU 385 CO 0.62 -0.78 -0.37 -1.38 -1.11 0.00 0.00 177.39 174.37 1t4n s HIS 386 N 8.23 0.12 -0.19 1.96 -3.43 -0.72 -5.03 115.29 116.23 1t4n s HIS 386 Ca 1.05 0.02 -0.10 0.00 -0.80 0.00 0.00 55.06 55.24 1t4n s HIS 386 Cb -0.57 -0.16 -0.05 0.00 -1.43 0.00 0.00 32.58 30.37 1t4n s HIS 386 CO 0.41 -0.04 0.13 0.71 -2.00 0.00 0.00 174.74 173.94 1t4n s TYR 387 N 0.41 3.42 -0.19 0.38 1.51 -1.26 -0.76 117.35 120.86 1t4n s TYR 387 Ca -0.04 0.33 0.01 0.00 -1.01 0.00 0.00 57.07 56.36 1t4n s TYR 387 Cb -0.06 -2.13 0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1t4n s TYR 387 CO -0.01 0.32 -0.11 0.08 -1.11 0.00 0.00 175.55 174.73 1t4n s VAL 388 N 0.23 1.59 0.34 0.71 1.01 -1.05 -4.98 120.40 118.26 1t4n s VAL 388 Ca 0.08 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 1t4n s VAL 388 Cb -0.11 -1.64 -0.10 0.00 0.00 0.00 0.00 36.38 34.53 1t4n s VAL 388 CO -0.01 0.22 0.94 0.42 0.00 0.00 0.00 175.10 176.68 1t4n s THR 389 N 1.43 4.25 0.02 3.92 -4.23 -1.26 -2.37 115.64 117.39 1t4n s THR 389 Ca 0.00 1.76 -0.03 0.00 -1.18 0.00 0.00 61.69 62.24 1t4n s THR 389 Cb -0.15 -3.93 -0.01 0.00 1.34 0.00 0.00 72.50 69.74 1t4n s THR 389 CO -0.09 0.05 -0.06 0.52 -0.54 0.00 0.00 174.62 174.51 1t4n n VAL 390 N 0.32 0.90 -0.24 2.29 0.31 -1.00 -4.99 118.33 115.93 1t4n n VAL 390 Ca 0.03 0.21 -0.07 0.00 -0.01 0.00 0.00 64.34 64.50 1t4n n VAL 390 Cb 0.51 -1.66 0.06 0.00 -0.91 0.00 0.00 33.84 31.84 1t4n n VAL 390 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1t4n n LYS 391 N -3.49 -2.27 -3.15 5.55 5.02 -1.24 -5.02 118.16 113.57 1t4n n LYS 391 Ca -0.05 -0.35 0.06 0.00 -2.02 0.00 0.00 58.31 55.95 1t4n n LYS 391 Cb 0.26 -0.41 -0.01 0.00 -0.02 0.00 0.00 35.03 34.86 1t4n n LYS 391 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1t4n s LYS 392 N -3.50 0.12 -0.36 1.97 2.20 -1.26 -4.79 119.74 114.13 1t4n s LYS 392 Ca 0.15 0.16 -0.41 0.00 -0.36 0.00 0.00 55.97 55.52 1t4n s LYS 392 Cb -0.02 0.08 -0.16 0.00 -1.51 0.00 0.00 37.83 36.22 1t4n s LYS 392 CO 0.12 -0.19 1.86 -2.30 -0.36 0.00 0.00 175.35 174.49 1t4n n PRO 393 N 5.26 0.80 0.00 4.03 -0.02 -1.26 -4.39 135.00 139.43 1t4n n PRO 393 Ca 0.02 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1t4n n PRO 393 Cb 0.56 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1t4n n PRO 393 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1t4n n THR 394 N 5.27 0.00 0.00 3.45 -1.04 -1.24 -5.02 114.28 115.71 1t4n n THR 394 Ca 0.34 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 1t4n n THR 394 Cb 0.09 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t4n n ALA 395 N -1.97 1.37 0.11 2.41 0.00 -1.26 -4.92 120.51 116.24 1t4n n ALA 395 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1t4n n ALA 395 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1t4n n ALA 395 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1t4n h VAL 396 N 0.00 1.45 -3.33 0.00 -1.51 -1.97 -3.44 116.25 107.45 1t4n h VAL 396 Ca 0.00 -2.95 -0.58 0.00 -1.23 0.00 0.00 66.70 61.94 1t4n h VAL 396 Cb 0.00 2.93 -0.09 0.00 -2.13 0.00 0.00 31.29 32.00 1t4n h VAL 396 CO 0.00 0.87 -0.22 -1.81 -1.23 0.00 0.00 177.57 175.18 1t4n s ASP 397 N -7.24 6.56 0.11 4.19 1.01 -1.26 -4.99 116.67 115.05 1t4n s ASP 397 Ca -0.05 0.66 -0.08 0.00 0.71 0.00 0.00 52.55 53.79 1t4n s ASP 397 Cb 0.07 -2.24 -0.13 0.00 1.01 0.00 0.00 42.92 41.62 1t4n s ASP 397 CO 0.90 0.03 1.28 1.55 0.21 0.00 0.00 175.17 179.14 1t4n h PRO 398 N 6.76 0.55 0.00 8.23 0.13 -1.90 -3.28 132.00 142.48 1t4n h PRO 398 Ca -0.41 -0.56 0.00 0.00 -0.87 0.00 0.00 66.00 64.16 1t4n h PRO 398 Cb 1.17 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1t4n h PRO 398 CO 0.75 1.18 0.00 0.09 -0.23 0.00 0.00 178.00 179.80 1t4n n ASN 399 N -3.81 0.00 -4.34 1.44 3.02 -1.26 -4.90 115.26 105.41 1t4n n ASN 399 Ca -0.08 -0.48 -0.45 0.00 -0.03 0.00 0.00 54.58 53.53 1t4n n ASN 399 Cb 0.83 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.94 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 0.24 6.16 -0.18 6.41 0.01 0.30 -3.98 113.70 122.66 1t4n s SER 400 Ca 0.00 -1.59 -0.14 0.00 1.31 0.00 0.00 55.95 55.53 1t4n s SER 400 Cb 0.00 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.99 1t4n s SER 400 CO 0.00 -0.76 0.29 -0.51 0.41 0.00 0.00 173.24 172.67 1t4n s ILE 401 N 1.61 5.30 0.18 1.44 -1.16 -1.26 -0.15 121.20 127.16 1t4n s ILE 401 Ca 0.03 0.52 0.09 0.00 -0.51 0.00 0.00 60.65 60.79 1t4n s ILE 401 Cb -0.27 -3.63 -0.04 0.00 0.61 0.00 0.00 42.46 39.12 1t4n s ILE 401 CO 0.04 0.36 -0.20 -0.69 -2.81 0.00 0.00 174.94 171.65 1t4n s VAL 402 N 0.69 2.00 -0.14 4.00 1.01 -0.65 -2.36 120.40 124.95 1t4n s VAL 402 Ca 0.16 -1.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.15 1t4n s VAL 402 Cb -0.13 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.35 1t4n s VAL 402 CO 0.04 -0.26 0.01 -1.61 0.00 0.00 0.00 175.10 173.28 1t4n s GLU 403 N -2.79 0.78 -0.28 2.72 2.02 -1.00 -2.05 118.70 118.11 1t4n s GLU 403 Ca 0.18 -0.22 -0.29 0.00 0.02 0.00 0.00 54.97 54.66 1t4n s GLU 403 Cb -0.06 -1.64 -0.01 0.00 0.10 0.00 0.00 34.13 32.52 1t4n s GLU 403 CO 0.08 -0.46 1.42 0.00 0.02 0.00 0.00 175.26 176.32 1t4n s ARG 405 N 4.43 2.64 0.58 0.00 1.81 0.06 -1.20 118.95 127.27 1t4n s ARG 405 Ca 0.62 -0.61 -0.06 0.00 -1.72 0.00 0.00 55.73 53.96 1t4n s ARG 405 Cb -0.19 -2.50 0.00 0.00 -0.45 0.00 0.00 34.95 31.81 1t4n s ARG 405 CO 0.26 0.65 0.88 0.14 -0.68 0.00 0.00 175.30 176.55 1t4n s VAL 406 N -0.77 3.77 -0.70 3.52 -7.23 -1.00 -1.75 120.40 116.24 1t4n s VAL 406 Ca 0.12 -0.00 -0.21 0.00 -1.81 0.00 0.00 61.98 60.08 1t4n s VAL 406 Cb -0.11 -3.49 -0.17 0.00 0.56 0.00 0.00 36.38 33.18 1t4n s VAL 406 CO 0.01 -0.49 1.90 0.61 -0.31 0.00 0.00 175.10 176.81 1t4n n GLY 407 N -2.53 2.42 0.00 2.32 0.00 -1.13 -2.56 105.19 103.71 1t4n n GLY 407 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1t4n n GLY 407 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t4n n ASP 408 N 7.30 0.00 0.00 1.61 8.00 -1.26 -4.54 116.55 127.65 1t4n n ASP 408 Ca 0.48 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.98 1t4n n ASP 408 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t4n n GLY 409 N -0.63 0.59 2.95 0.44 0.00 -1.06 -5.15 105.19 102.34 1t4n n GLY 409 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -0.58 -0.12 2.61 2.01 -1.26 -4.99 115.64 113.31 1t4n s THR 410 Ca 0.00 -0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.68 1t4n s THR 410 Cb 0.00 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 1t4n s THR 410 CO 0.00 -0.09 1.53 0.54 -0.69 0.00 0.00 174.62 175.91 1t4n s VAL 411 N 2.54 3.81 -0.06 3.82 0.11 -1.26 -2.37 120.40 126.99 1t4n s VAL 411 Ca 0.10 0.97 0.22 0.00 -2.93 0.00 0.00 61.98 60.34 1t4n s VAL 411 Cb -0.15 -3.66 -0.31 0.00 -1.53 0.00 0.00 36.38 30.73 1t4n s VAL 411 CO -0.15 -0.13 0.48 -0.11 -3.33 0.00 0.00 175.10 171.87 1t4n n LEU 412 N 7.21 0.06 -3.66 2.54 7.94 -0.34 -4.93 117.00 125.82 1t4n n LEU 412 Ca 0.16 0.02 -0.09 0.00 -1.11 0.00 0.00 56.01 54.99 1t4n n LEU 412 Cb 0.44 0.04 -0.10 0.00 0.53 0.00 0.00 43.42 44.32 1t4n n LEU 412 CO 0.61 0.03 0.00 -0.83 -1.11 0.00 0.00 177.39 176.09 1t4n s GLY 413 N -4.59 -0.32 0.05 -3.96 0.00 -1.21 -3.97 107.32 93.33 1t4n s GLY 413 Ca -0.08 1.42 0.08 0.00 0.00 0.00 0.00 44.72 46.14 1t4n s GLY 413 CO 0.90 2.31 -0.22 -1.59 0.00 0.00 0.00 173.10 174.50 1t4n s THR 414 N 2.53 1.76 -0.14 0.90 2.01 -1.23 0.11 115.64 121.57 1t4n s THR 414 Ca -0.02 -1.27 -0.31 0.00 0.31 0.00 0.00 61.69 60.40 1t4n s THR 414 Cb -0.12 -1.53 0.13 0.00 0.01 0.00 0.00 72.50 70.99 1t4n s THR 414 CO -0.12 0.20 1.06 -0.83 -0.69 0.00 0.00 174.62 174.24 1t4n s GLY 415 N -1.27 -0.28 0.37 4.40 0.00 -0.87 -4.36 107.32 105.32 1t4n s GLY 415 Ca 0.08 1.79 0.02 0.00 0.00 0.00 0.00 44.72 46.62 1t4n s GLY 415 CO 0.02 0.77 0.56 0.14 0.00 0.00 0.00 173.10 174.59 1t4n s VAL 416 N -1.85 4.49 -0.20 1.40 1.01 -1.26 -1.64 120.40 122.35 1t4n s VAL 416 Ca 0.03 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 1t4n s VAL 416 Cb -0.01 -3.63 0.13 0.00 0.00 0.00 0.00 36.38 32.88 1t4n s VAL 416 CO -0.03 -0.37 1.06 -0.83 0.00 0.00 0.00 175.10 174.92 1t4n s GLY 417 N -4.13 -0.18 0.53 4.51 0.00 0.79 -4.10 107.32 104.73 1t4n s GLY 417 Ca 0.43 2.30 0.19 0.00 0.00 0.00 0.00 44.72 47.64 1t4n s GLY 417 CO 0.35 1.24 2.11 3.21 0.00 0.00 0.00 173.10 180.01 1t4n h ARG 418 N 2.87 0.00 -4.07 2.90 3.08 -1.91 0.86 114.38 118.11 1t4n h ARG 418 Ca -0.20 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.72 1t4n h ARG 418 Cb 1.17 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.09 1t4n h ARG 418 CO 0.26 0.00 -0.43 -0.80 -1.07 0.00 0.00 179.97 177.93 1t4n s ASN 419 N -6.81 0.13 0.61 7.04 0.01 -1.26 -4.39 114.94 110.27 1t4n s ASN 419 Ca -0.05 -0.99 0.28 0.00 -0.71 0.00 0.00 52.86 51.39 1t4n s ASN 419 Cb 0.18 0.39 1.49 0.00 0.41 0.00 0.00 41.25 43.72 1t4n s ASN 419 CO 0.68 -0.84 1.88 0.16 -1.51 0.00 0.00 177.10 177.47 1t4n h ILE 420 N 2.65 0.26 0.07 0.60 -0.00 -1.89 0.13 117.51 119.33 1t4n h ILE 420 Ca -0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.53 1t4n h ILE 420 Cb 1.22 0.62 0.00 0.00 -0.00 0.00 0.00 36.82 38.66 1t4n h ILE 420 CO 0.52 0.00 -0.04 0.50 -0.00 0.00 0.00 178.15 179.13 1t4n h LYS 421 N 0.00 -0.10 0.29 0.16 3.11 -1.85 -2.29 116.57 115.90 1t4n h LYS 421 Ca 0.15 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.98 1t4n h LYS 421 Cb 1.06 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.31 1t4n h LYS 421 CO -0.00 0.46 -0.14 0.82 -2.81 0.00 0.00 179.45 177.77 1t4n h ILE 422 N -0.89 0.74 -0.83 2.00 5.03 -1.56 -2.35 117.51 119.65 1t4n h ILE 422 Ca -0.01 -0.20 0.11 0.00 -0.12 0.00 0.00 64.86 64.64 1t4n h ILE 422 Cb 0.59 0.85 -0.08 0.00 -3.03 0.00 0.00 36.82 35.16 1t4n h ILE 422 CO 0.02 0.04 0.46 0.00 -0.68 0.00 0.00 178.15 177.99 1t4n h ALA 423 N 0.18 1.21 -0.72 1.87 0.00 -0.94 0.26 119.26 121.12 1t4n h ALA 423 Ca -0.04 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t4n h ALA 423 Cb 0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1t4n h ALA 423 CO 0.07 0.04 0.48 0.78 0.00 0.00 0.00 179.25 180.62 1t4n h GLY 424 N 0.74 1.02 1.65 0.00 0.00 -1.22 0.16 103.07 105.42 1t4n h GLY 424 Ca 0.42 -0.37 -0.18 0.00 0.00 0.00 0.00 47.33 47.20 1t4n h GLY 424 CO -0.28 0.36 -0.72 -2.22 0.00 0.00 0.00 176.54 173.67 1t4n h ILE 425 N 0.96 1.40 -0.24 2.60 2.04 -0.51 -2.00 117.51 121.75 1t4n h ILE 425 Ca 0.27 -2.17 -0.12 0.00 1.00 0.00 0.00 64.86 63.84 1t4n h ILE 425 Cb -0.07 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1t4n h ILE 425 CO -0.06 0.65 -0.33 -0.09 0.00 0.00 0.00 178.15 178.32 1t4n h ARG 426 N 0.23 0.65 -0.27 2.37 9.65 -0.15 0.12 114.38 126.99 1t4n h ARG 426 Ca -0.03 -0.37 -0.03 0.00 -1.10 0.00 0.00 59.98 58.45 1t4n h ARG 426 Cb 1.29 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.89 1t4n h ARG 426 CO 0.12 0.99 0.06 0.00 2.80 0.00 0.00 179.97 183.93 1t4n h ALA 427 N 0.66 0.35 -0.69 2.80 0.00 -0.73 0.03 119.26 121.69 1t4n h ALA 427 Ca 0.03 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1t4n h ALA 427 Cb 0.91 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1t4n h ALA 427 CO 0.08 0.02 0.15 0.00 0.00 0.00 0.00 179.25 179.50 1t4n h ALA 428 N 0.88 0.97 -0.36 0.00 0.00 -1.37 -1.84 119.26 117.53 1t4n h ALA 428 Ca 0.08 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 428 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1t4n h ALA 428 CO 0.00 0.66 -0.03 0.93 0.00 0.00 0.00 179.25 180.81 1t4n h GLU 429 N 1.04 0.59 -0.21 0.00 5.08 -0.76 0.17 114.58 120.48 1t4n h GLU 429 Ca 0.21 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1t4n h GLU 429 Cb 0.39 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1t4n h GLU 429 CO 0.00 0.63 -0.26 -0.91 -1.00 0.00 0.00 179.01 177.48 1t4n h ASN 430 N 0.55 0.40 0.78 1.42 4.21 -0.44 0.14 115.58 122.65 1t4n h ASN 430 Ca 0.11 -0.13 -0.22 0.00 1.21 0.00 0.00 56.30 57.27 1t4n h ASN 430 Cb 0.40 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.48 1t4n h ASN 430 CO 0.02 0.66 -1.04 0.00 -1.29 0.00 0.00 177.43 175.78 1t4n h ALA 431 N 1.37 0.33 0.00 -0.83 0.00 -0.57 -3.24 119.26 116.32 1t4n h ALA 431 Ca 0.05 -0.85 -0.12 0.00 0.00 0.00 0.00 54.91 53.99 1t4n h ALA 431 Cb 0.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1t4n h ALA 431 CO 0.05 1.08 -0.56 -0.07 0.00 0.00 0.00 179.25 179.74 1t4n h LEU 432 N 0.05 0.00 -0.81 0.00 3.38 -0.40 -3.26 115.31 114.26 1t4n h LEU 432 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1t4n h LEU 432 Cb 1.75 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.47 1t4n h LEU 432 CO 0.15 0.56 0.46 0.03 0.09 0.00 0.00 178.44 179.74 1t4n h ARG 433 N 0.00 1.12 -5.25 1.13 3.08 -0.75 -3.38 114.38 110.33 1t4n h ARG 433 Ca -0.01 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1t4n h ARG 433 Cb 1.35 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 1t4n h ARG 433 CO 0.07 0.81 0.05 -0.51 -1.07 0.00 0.00 179.97 179.32 1t4n s ASP 434 N -6.10 3.69 0.50 7.04 1.01 -1.23 -4.72 116.67 116.86 1t4n s ASP 434 Ca -0.13 -0.41 0.16 0.00 0.71 0.00 0.00 52.55 52.89 1t4n s ASP 434 Cb 0.16 -2.57 1.21 0.00 1.01 0.00 0.00 42.92 42.73 1t4n s ASP 434 CO 0.81 -4.26 2.10 0.11 0.21 0.00 0.00 175.17 174.14 1t4n h LYS 435 N 12.20 0.00 0.02 8.23 1.57 -1.89 0.59 116.57 137.29 1t4n h LYS 435 Ca 0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1t4n h LYS 435 Cb 1.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.32 1t4n h LYS 435 CO 1.01 0.06 -0.46 0.87 -0.57 0.00 0.00 179.45 180.36 1t4n h LYS 436 N 0.00 0.27 -0.05 3.15 6.56 -1.95 -0.72 116.57 123.84 1t4n h LYS 436 Ca -0.00 -0.32 -0.11 0.00 -1.06 0.00 0.00 60.65 59.16 1t4n h LYS 436 Cb 0.11 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.85 1t4n h LYS 436 CO 0.01 1.04 -0.47 1.98 -2.06 0.00 0.00 179.45 179.96 1t4n h MET 437 N -0.36 0.12 0.02 3.15 4.05 -1.84 -2.29 114.93 117.78 1t4n h MET 437 Ca -0.06 -0.06 -0.22 0.00 -0.28 0.00 0.00 59.70 59.08 1t4n h MET 437 Cb 1.22 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.02 1t4n h MET 437 CO 0.09 0.56 -0.96 1.25 0.23 0.00 0.00 176.91 178.09 1t4n h LEU 438 N 0.10 0.34 -0.85 3.39 7.12 0.13 -3.07 115.31 122.46 1t4n h LEU 438 Ca 0.00 -0.29 -0.09 0.00 0.13 0.00 0.00 57.88 57.63 1t4n h LEU 438 Cb 0.86 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.87 1t4n h LEU 438 CO 0.07 1.12 -0.13 0.44 -0.13 0.00 0.00 178.44 179.80 1t4n h ASP 439 N 0.13 0.70 -0.61 1.25 5.19 -0.88 0.88 116.42 123.08 1t4n h ASP 439 Ca -0.06 -0.21 -0.06 0.00 -0.62 0.00 0.00 57.03 56.07 1t4n h ASP 439 Cb 1.61 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.90 1t4n h ASP 439 CO 0.15 0.85 0.13 0.15 -3.12 0.00 0.00 179.24 177.41 1t4n h PHE 440 N 0.64 1.03 0.20 4.55 3.57 -1.41 -1.47 116.94 124.05 1t4n h PHE 440 Ca 0.11 -0.13 -0.27 0.00 3.53 0.00 0.00 57.97 61.21 1t4n h PHE 440 Cb 0.59 -0.29 0.03 0.00 2.79 0.00 0.00 35.95 39.07 1t4n h PHE 440 CO 0.03 0.88 -1.19 1.88 -2.23 0.00 0.00 178.31 177.68 1t4n h TYR 441 N 0.89 0.78 -0.24 0.41 -1.99 -1.41 -3.23 116.97 112.18 1t4n h TYR 441 Ca 0.19 -0.57 0.07 0.00 2.00 0.00 0.00 58.73 60.42 1t4n h TYR 441 Cb 0.38 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1t4n h TYR 441 CO 0.03 1.45 0.22 0.00 -0.00 0.00 0.00 178.16 179.86 1t4n h ALA 442 N 0.12 2.01 -0.00 3.88 0.00 0.95 1.42 119.26 127.63 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 1.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1t4n h ALA 442 CO 0.22 -0.35 -0.14 1.63 0.00 0.00 0.00 179.25 180.61 1t4n n LYS 443 N -4.05 0.60 -0.05 0.00 4.01 -0.56 -2.35 118.16 115.76 1t4n n LYS 443 Ca 0.03 -0.22 -0.10 0.00 -0.51 0.00 0.00 58.31 57.51 1t4n n LYS 443 Cb 0.36 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.35 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1t4n n GLN 444 N -1.01 0.22 -0.06 1.97 1.13 0.24 -3.92 117.38 115.95 1t4n n GLN 444 Ca 0.13 0.09 -0.12 0.00 -1.94 0.00 0.00 57.00 55.16 1t4n n GLN 444 Cb 0.29 -0.94 -0.06 0.00 0.11 0.00 0.00 30.24 29.64 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 -0.28 0.33 0.00 -1.09 1.12 0.14 1.05 114.38 115.65 1t4n h ARG 445 Ca -0.25 -0.12 -0.14 0.00 -1.11 0.00 0.00 59.98 58.37 1t4n h ARG 445 Cb 1.25 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 31.17 1t4n h ARG 445 CO -0.13 0.57 -0.65 0.00 -3.11 0.00 0.00 179.97 176.66 1t4n h ALA 446 N 0.75 0.80 0.00 2.80 0.00 -1.62 -3.15 119.26 118.85 1t4n h ALA 446 Ca 0.05 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 1t4n h ALA 446 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1t4n h ALA 446 CO 0.01 0.81 -0.93 0.00 0.00 0.00 0.00 179.25 179.15 1t4n h ALA 447 N 1.35 0.66 -0.03 0.00 0.00 -1.65 0.27 119.26 119.87 1t4n h ALA 447 Ca -0.01 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 1t4n h ALA 447 Cb 1.24 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1t4n h ALA 447 CO 0.08 0.68 -0.31 0.00 0.00 0.00 0.00 179.25 179.71 1t4n h ALA 448 N 1.52 1.44 0.00 0.00 0.00 0.12 -3.41 119.26 118.93 1t4n h ALA 448 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t4n h ALA 448 Cb 1.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1t4n h ALA 448 CO 0.05 0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1t4n n LEU 449 N -4.16 0.00 0.00 0.00 4.32 -1.23 -5.08 117.00 110.85 1t4n n LEU 449 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1t4n n LEU 449 Cb 0.36 0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 1t4n n LEU 449 CO 0.38 -0.35 0.00 0.61 -1.22 0.00 0.00 177.39 176.81