#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 -5.34 -3.83 7.83 8.00 -1.26 -5.00 116.55 116.95 1t4n n ASP 364 Ca 0.00 -0.55 -0.12 0.00 0.71 0.00 0.00 54.79 54.83 1t4n n ASP 364 Cb 0.00 -4.98 -0.10 0.00 -0.02 0.00 0.00 41.12 36.02 1t4n n ASP 364 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1t4n s LYS 365 N -6.07 0.47 -1.57 -1.24 2.36 -1.26 -4.87 119.74 107.55 1t4n s LYS 365 Ca 0.44 -0.19 -0.01 0.00 -2.55 0.00 0.00 55.97 53.67 1t4n s LYS 365 Cb -0.20 0.20 0.00 0.00 -1.05 0.00 0.00 37.83 36.79 1t4n s LYS 365 CO 0.72 -0.11 0.10 -0.11 1.55 0.00 0.00 175.35 177.50 1t4n n LEU 366 N 1.78 -1.99 -3.98 5.43 7.94 -1.26 -3.02 117.00 121.90 1t4n n LEU 366 Ca -0.20 -0.06 -0.38 0.00 -1.11 0.00 0.00 56.01 54.25 1t4n n LEU 366 Cb 0.56 -2.71 0.01 0.00 0.53 0.00 0.00 43.42 41.81 1t4n n LEU 366 CO 0.21 -0.12 -0.19 -0.90 -1.11 0.00 0.00 177.39 175.28 1t4n n ASP 367 N -1.69 -3.42 0.23 1.96 5.75 -1.26 -4.67 116.55 113.46 1t4n n ASP 367 Ca -0.20 -1.19 0.13 0.00 -0.01 0.00 0.00 54.79 53.52 1t4n n ASP 367 Cb 0.66 -2.29 0.75 0.00 -1.03 0.00 0.00 41.12 39.21 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 -2.25 0.00 0.01 0.11 -0.00 -1.92 0.84 114.93 111.73 1t4n h MET 368 Ca -0.69 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 58.73 1t4n h MET 368 Cb 1.39 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.95 1t4n h MET 368 CO 0.54 0.00 -1.58 -2.95 -0.00 0.00 0.00 176.91 172.92 1t4n h ASN 369 N 0.00 0.04 0.68 -0.10 -1.07 -1.90 -2.91 115.58 110.32 1t4n h ASN 369 Ca 0.05 -0.07 -0.26 0.00 0.07 0.00 0.00 56.30 56.08 1t4n h ASN 369 Cb 0.22 -0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 36.44 1t4n h ASN 369 CO -0.00 1.06 -1.31 0.00 0.07 0.00 0.00 177.43 177.25 1t4n h ALA 370 N 0.93 0.33 0.00 4.14 0.00 -1.66 -2.84 119.26 120.16 1t4n h ALA 370 Ca -0.24 -1.04 -0.17 0.00 0.00 0.00 0.00 54.91 53.45 1t4n h ALA 370 Cb 1.97 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.84 1t4n h ALA 370 CO 0.09 1.21 -0.81 -0.22 0.00 0.00 0.00 179.25 179.51 1t4n h LYS 371 N 0.04 0.04 -0.03 0.00 3.11 0.53 -2.72 116.57 117.54 1t4n h LYS 371 Ca -0.15 -0.05 -0.17 0.00 -2.81 0.00 0.00 60.65 57.48 1t4n h LYS 371 Cb 1.92 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 33.15 1t4n h LYS 371 CO 0.15 0.83 -0.73 0.07 -2.81 0.00 0.00 179.45 176.96 1t4n h ARG 372 N 0.02 0.18 0.04 1.90 0.11 -1.58 -2.57 114.38 112.48 1t4n h ARG 372 Ca -0.02 -0.16 -0.00 0.00 0.10 0.00 0.00 59.98 59.91 1t4n h ARG 372 Cb 1.43 0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.55 1t4n h ARG 372 CO 0.11 0.83 -0.02 1.96 0.10 0.00 0.00 179.97 182.95 1t4n h GLN 373 N 0.12 -0.05 -0.82 0.08 1.08 -1.43 0.50 115.11 114.58 1t4n h GLN 373 Ca -0.02 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1t4n h GLN 373 Cb 1.29 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.69 1t4n h GLN 373 CO 0.11 0.26 0.53 1.25 -0.95 0.00 0.00 178.83 180.03 1t4n h LEU 374 N -0.37 0.87 -0.92 1.46 5.85 -1.51 0.35 115.31 121.06 1t4n h LEU 374 Ca -0.01 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1t4n h LEU 374 Cb 0.34 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1t4n h LEU 374 CO 0.01 0.60 -0.49 0.22 -0.34 0.00 0.00 178.44 178.44 1t4n h TYR 375 N 1.03 0.00 -0.01 1.25 3.20 -1.39 0.77 116.97 121.82 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 0.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1t4n h TYR 375 CO -0.03 0.49 -0.18 0.43 -1.64 0.00 0.00 178.16 177.24 1t4n n SER 376 N -3.75 1.37 0.00 -2.11 7.64 0.16 -2.94 113.62 113.98 1t4n n SER 376 Ca -0.01 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1t4n n SER 376 Cb 0.54 0.11 0.00 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 -0.23 0.00 0.00 -3.43 4.32 0.11 -4.90 117.00 112.88 1t4n n LEU 377 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 1t4n n LEU 377 Cb 0.37 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1t4n n LEU 377 CO 0.22 0.00 -0.08 2.30 -1.22 0.00 0.00 177.39 178.62 1t4n n ILE 378 N -1.71 0.00 -2.08 -0.08 -5.35 0.25 -2.61 119.36 107.78 1t4n n ILE 378 Ca 0.00 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.10 1t4n n ILE 378 Cb 0.27 -0.14 -0.03 0.00 -1.74 0.00 0.00 39.64 38.00 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 -1.66 0.25 -0.17 3.28 0.00 -0.03 -4.58 107.32 104.41 1t4n s GLY 379 Ca 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 44.72 43.82 1t4n s GLY 379 CO 0.00 3.37 -0.12 1.58 0.00 0.00 0.00 173.10 177.93 1t4n n TYR 380 N 12.57 0.79 0.03 1.90 0.18 -1.26 -4.58 117.16 126.79 1t4n n TYR 380 Ca 0.20 0.34 0.00 0.00 1.88 0.00 0.00 57.90 60.33 1t4n n TYR 380 Cb 0.52 -0.83 0.00 0.00 -0.38 0.00 0.00 39.34 38.65 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 -3.72 0.00 0.26 -3.48 0.00 -1.26 -4.93 120.51 107.38 1t4n n ALA 381 Ca -0.16 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.36 1t4n n ALA 381 Cb 0.43 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.51 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 -0.33 0.00 0.02 -1.97 -3.35 113.55 107.92 1t4n h SER 382 Ca 0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 1t4n h SER 382 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1t4n h SER 382 CO 0.00 0.03 1.20 -0.11 -1.14 0.00 0.00 176.83 176.81 1t4n n LEU 383 N -4.46 3.02 -3.97 5.07 0.00 -1.26 -3.73 117.00 111.67 1t4n n LEU 383 Ca -0.03 -3.01 -0.36 0.00 0.00 0.00 0.00 56.01 52.60 1t4n n LEU 383 Cb 0.12 -1.59 -0.08 0.00 0.00 0.00 0.00 43.42 41.87 1t4n n LEU 383 CO 0.34 -1.75 1.72 -1.14 0.00 0.00 0.00 177.39 176.56 1t4n n ARG 384 N 8.03 1.12 -1.53 1.96 3.00 -1.26 -4.53 116.66 123.45 1t4n n ARG 384 Ca 0.45 -1.86 -0.30 0.00 -0.00 0.00 0.00 57.85 56.15 1t4n n ARG 384 Cb 0.45 -3.18 -0.11 0.00 0.00 0.00 0.00 32.46 29.63 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1t4n n LEU 385 N 10.99 0.97 -4.30 6.15 7.94 -1.26 -3.33 117.00 134.17 1t4n n LEU 385 Ca 0.47 -0.54 -0.27 0.00 -1.11 0.00 0.00 56.01 54.57 1t4n n LEU 385 Cb 0.43 -1.23 -0.14 0.00 0.53 0.00 0.00 43.42 43.01 1t4n n LEU 385 CO 0.92 -1.54 -0.54 -2.28 -1.11 0.00 0.00 177.39 172.84 1t4n s HIS 386 N 9.74 1.99 -0.17 1.96 5.65 0.16 -4.99 115.29 129.64 1t4n s HIS 386 Ca 1.14 -0.39 -0.03 0.00 0.25 0.00 0.00 55.06 56.03 1t4n s HIS 386 Cb -0.59 -1.15 -0.02 0.00 -1.18 0.00 0.00 32.58 29.65 1t4n s HIS 386 CO 0.34 0.16 -0.06 0.71 -0.65 0.00 0.00 174.74 175.24 1t4n s TYR 387 N -0.92 2.95 -0.34 3.88 1.51 -1.26 0.10 117.35 123.26 1t4n s TYR 387 Ca 0.09 -0.59 -0.06 0.00 -1.01 0.00 0.00 57.07 55.50 1t4n s TYR 387 Cb -0.09 -1.98 0.04 0.00 -0.11 0.00 0.00 41.96 39.82 1t4n s TYR 387 CO 0.03 -0.25 0.11 0.08 -1.11 0.00 0.00 175.55 174.41 1t4n s VAL 388 N 0.73 3.72 -0.20 0.71 1.01 0.61 -4.94 120.40 122.04 1t4n s VAL 388 Ca -0.03 -1.19 -0.22 0.00 0.00 0.00 0.00 61.98 60.54 1t4n s VAL 388 Cb -0.15 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1t4n s VAL 388 CO 0.02 -0.20 0.69 0.42 0.00 0.00 0.00 175.10 176.03 1t4n s THR 389 N 1.38 4.97 -0.07 3.92 -4.23 -1.26 -2.26 115.64 118.09 1t4n s THR 389 Ca -0.01 1.32 0.01 0.00 -1.18 0.00 0.00 61.69 61.83 1t4n s THR 389 Cb -0.20 -4.00 -0.05 0.00 1.34 0.00 0.00 72.50 69.59 1t4n s THR 389 CO 0.02 0.07 -0.05 0.52 -0.54 0.00 0.00 174.62 174.65 1t4n n VAL 390 N 4.77 0.40 0.00 2.29 0.31 -0.95 -4.99 118.33 120.16 1t4n n VAL 390 Ca 0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1t4n n VAL 390 Cb 0.49 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 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 -2.61 0.00 -2.93 5.55 2.85 -0.90 -4.79 118.16 115.34 1t4n n LYS 391 Ca -0.12 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.02 1t4n n LYS 391 Cb 0.64 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 35.08 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 -2.25 -1.58 -1.58 3.00 -1.26 -4.48 118.16 110.01 1t4n n LYS 392 Ca 0.00 0.69 -0.52 0.00 -0.00 0.00 0.00 58.31 58.48 1t4n n LYS 392 Cb 0.00 -4.99 -0.06 0.00 0.00 0.00 0.00 35.03 29.98 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 -2.96 1.38 0.00 1.64 -0.04 -1.26 -4.18 135.00 129.59 1t4n n PRO 393 Ca -0.08 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1t4n n PRO 393 Cb 0.60 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 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 5.98 0.00 0.00 0.52 5.66 -1.21 -4.93 114.28 120.30 1t4n n THR 394 Ca 0.32 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.32 1t4n n THR 394 Cb 0.22 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 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 -0.06 1.79 0.00 -1.26 -4.46 120.51 116.52 1t4n n ALA 395 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1t4n n ALA 395 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 1.27 -3.78 0.00 -1.51 -1.94 -3.39 116.25 106.90 1t4n h VAL 396 Ca 0.00 -1.32 -0.67 0.00 -1.23 0.00 0.00 66.70 63.48 1t4n h VAL 396 Cb 0.00 1.26 -0.37 0.00 -2.13 0.00 0.00 31.29 30.04 1t4n h VAL 396 CO 0.00 0.43 -0.75 -0.62 -1.23 0.00 0.00 177.57 175.40 1t4n s ASP 397 N -6.77 4.64 0.26 4.19 2.15 -1.26 -5.01 116.67 114.87 1t4n s ASP 397 Ca -0.09 -1.68 -0.03 0.00 0.43 0.00 0.00 52.55 51.19 1t4n s ASP 397 Cb 0.13 -1.61 0.53 0.00 -0.30 0.00 0.00 42.92 41.67 1t4n s ASP 397 CO 0.82 -0.28 1.66 -0.65 -0.17 0.00 0.00 175.17 176.56 1t4n h PRO 398 N 7.75 0.21 0.00 4.34 0.11 -1.93 -3.21 132.00 139.27 1t4n h PRO 398 Ca -0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1t4n h PRO 398 Cb 1.04 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1t4n h PRO 398 CO 0.50 0.14 0.00 0.09 -0.21 0.00 0.00 178.00 178.52 1t4n n ASN 399 N -5.22 0.00 -3.64 -2.05 3.02 -1.26 -4.91 115.26 101.20 1t4n n ASN 399 Ca 0.16 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.50 1t4n n ASN 399 Cb 0.53 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.53 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 1.29 1.45 -0.19 6.41 0.01 0.34 -4.21 113.70 118.80 1t4n s SER 400 Ca 0.00 -0.10 -0.06 0.00 1.31 0.00 0.00 55.95 57.10 1t4n s SER 400 Cb 0.00 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 1t4n s SER 400 CO 0.00 -0.28 0.03 -0.51 0.41 0.00 0.00 173.24 172.88 1t4n s ILE 401 N 2.19 4.31 0.06 1.44 -1.16 -1.26 0.15 121.20 126.93 1t4n s ILE 401 Ca 0.04 -0.20 0.07 0.00 -0.51 0.00 0.00 60.65 60.06 1t4n s ILE 401 Cb -0.13 -2.94 -0.03 0.00 0.61 0.00 0.00 42.46 39.96 1t4n s ILE 401 CO -0.06 0.44 -0.21 -0.69 -2.81 0.00 0.00 174.94 171.61 1t4n s VAL 402 N 0.72 1.66 -0.03 4.00 1.01 -0.60 -2.12 120.40 125.04 1t4n s VAL 402 Ca 0.01 -1.27 0.04 0.00 0.00 0.00 0.00 61.98 60.77 1t4n s VAL 402 Cb -0.14 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1t4n s VAL 402 CO 0.02 0.14 -0.15 -1.61 0.00 0.00 0.00 175.10 173.50 1t4n s GLU 403 N -1.33 1.43 -0.40 2.72 2.02 -0.96 -1.99 118.70 120.18 1t4n s GLU 403 Ca 0.07 -0.54 -0.19 0.00 0.02 0.00 0.00 54.97 54.33 1t4n s GLU 403 Cb -0.09 -1.31 0.01 0.00 0.10 0.00 0.00 34.13 32.85 1t4n s GLU 403 CO 0.02 0.26 0.53 0.00 0.02 0.00 0.00 175.26 176.10 1t4n s ARG 405 N 2.46 2.96 0.57 0.00 0.52 0.29 -0.31 118.95 125.43 1t4n s ARG 405 Ca 0.18 -0.44 -0.02 0.00 -0.52 0.00 0.00 55.73 54.93 1t4n s ARG 405 Cb -0.15 -2.78 0.02 0.00 0.52 0.00 0.00 34.95 32.56 1t4n s ARG 405 CO 0.15 0.69 0.83 0.14 0.02 0.00 0.00 175.30 177.13 1t4n s VAL 406 N -0.94 3.16 0.31 3.52 -7.23 -0.41 -0.66 120.40 118.14 1t4n s VAL 406 Ca 0.15 -0.38 0.02 0.00 -1.81 0.00 0.00 61.98 59.96 1t4n s VAL 406 Cb -0.11 -3.23 0.29 0.00 0.56 0.00 0.00 36.38 33.89 1t4n s VAL 406 CO 0.04 -0.20 1.88 1.23 -0.31 0.00 0.00 175.10 177.75 1t4n h GLY 407 N -0.04 1.40 1.94 2.32 0.00 -1.64 -0.36 103.07 106.70 1t4n h GLY 407 Ca -0.44 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 46.50 1t4n h GLY 407 CO 0.57 0.22 0.02 -0.55 0.00 0.00 0.00 176.54 176.80 1t4n h ASP 408 N 0.96 0.00 0.00 0.19 5.19 -1.93 -3.46 116.42 117.37 1t4n h ASP 408 Ca 0.43 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.84 1t4n h ASP 408 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1t4n h ASP 408 CO -0.19 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.54 1t4n n GLY 409 N -1.52 0.68 3.25 2.75 0.00 -0.14 -5.14 105.19 105.08 1t4n n GLY 409 Ca -0.02 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.94 -0.03 -0.19 2.61 2.01 -1.25 -4.93 115.64 112.93 1t4n s THR 410 Ca 0.00 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 1t4n s THR 410 Cb 0.00 -0.59 -0.01 0.00 0.01 0.00 0.00 72.50 71.91 1t4n s THR 410 CO 0.00 0.04 1.21 -0.69 -0.69 0.00 0.00 174.62 174.49 1t4n s VAL 411 N 1.38 4.38 -0.11 3.82 1.01 -1.26 -1.29 120.40 128.32 1t4n s VAL 411 Ca -0.09 1.66 0.21 0.00 0.00 0.00 0.00 61.98 63.75 1t4n s VAL 411 Cb -0.08 -4.09 -0.22 0.00 0.00 0.00 0.00 36.38 31.99 1t4n s VAL 411 CO -0.12 -0.17 0.61 -0.11 0.00 0.00 0.00 175.10 175.31 1t4n n LEU 412 N 6.59 0.32 -3.77 3.92 7.94 0.58 -4.93 117.00 127.66 1t4n n LEU 412 Ca 0.13 0.13 -0.14 0.00 -1.11 0.00 0.00 56.01 55.02 1t4n n LEU 412 Cb 0.45 0.06 -0.15 0.00 0.53 0.00 0.00 43.42 44.31 1t4n n LEU 412 CO 0.55 0.04 -0.30 -0.83 -1.11 0.00 0.00 177.39 175.75 1t4n s GLY 413 N -4.65 0.04 -0.10 -3.96 0.00 -1.20 -4.02 107.32 93.42 1t4n s GLY 413 Ca -0.06 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1t4n s GLY 413 CO 0.86 0.75 -0.09 -1.59 0.00 0.00 0.00 173.10 173.03 1t4n s THR 414 N 1.01 1.09 -0.06 0.90 2.01 -1.24 0.25 115.64 119.61 1t4n s THR 414 Ca -0.08 -0.36 -0.16 0.00 0.31 0.00 0.00 61.69 61.39 1t4n s THR 414 Cb -0.11 -1.07 0.03 0.00 0.01 0.00 0.00 72.50 71.36 1t4n s THR 414 CO -0.04 0.37 0.38 -0.83 -0.69 0.00 0.00 174.62 173.81 1t4n s GLY 415 N 1.43 -0.24 0.42 4.40 0.00 -0.84 -4.62 107.32 107.86 1t4n s GLY 415 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 44.72 45.41 1t4n s GLY 415 CO -0.05 0.46 0.61 0.14 0.00 0.00 0.00 173.10 174.25 1t4n s VAL 416 N -0.87 3.91 -0.23 1.40 1.01 -1.26 -1.56 120.40 122.79 1t4n s VAL 416 Ca -0.09 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 1t4n s VAL 416 Cb -0.04 -3.41 0.17 0.00 0.00 0.00 0.00 36.38 33.09 1t4n s VAL 416 CO 0.04 -0.24 1.21 -0.83 0.00 0.00 0.00 175.10 175.27 1t4n s GLY 417 N -4.22 -0.06 0.55 4.51 0.00 0.40 -4.09 107.32 104.41 1t4n s GLY 417 Ca 0.48 2.49 0.29 0.00 0.00 0.00 0.00 44.72 47.98 1t4n s GLY 417 CO 0.36 1.07 1.92 3.21 0.00 0.00 0.00 173.10 179.65 1t4n h ARG 418 N 2.26 0.00 0.00 2.90 3.08 -1.92 1.00 114.38 121.69 1t4n h ARG 418 Ca -0.12 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.73 1t4n h ARG 418 Cb 1.18 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.18 1t4n h ARG 418 CO 0.26 0.00 -0.04 0.27 -1.07 0.00 0.00 179.97 179.39 1t4n n ASN 419 N -4.12 -1.45 -0.23 7.04 6.94 -1.26 -4.26 115.26 117.93 1t4n n ASN 419 Ca 0.13 -2.65 0.03 0.00 -0.02 0.00 0.00 54.58 52.06 1t4n n ASN 419 Cb 0.77 2.60 0.27 0.00 -2.36 0.00 0.00 39.78 41.06 1t4n n ASN 419 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1t4n h ILE 420 N 1.92 1.11 0.69 1.53 5.03 -1.90 0.24 117.51 126.14 1t4n h ILE 420 Ca -0.26 -0.32 -0.03 0.00 -0.12 0.00 0.00 64.86 64.12 1t4n h ILE 420 Cb 1.09 0.08 0.00 0.00 -3.03 0.00 0.00 36.82 34.97 1t4n h ILE 420 CO 0.35 0.17 -0.38 0.50 -0.68 0.00 0.00 178.15 178.11 1t4n h LYS 421 N 0.95 -0.96 0.23 2.37 3.11 -1.96 0.76 116.57 121.08 1t4n h LYS 421 Ca 0.31 0.07 -0.01 0.00 -2.81 0.00 0.00 60.65 58.21 1t4n h LYS 421 Cb 0.07 0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.52 1t4n h LYS 421 CO -0.09 -0.64 -0.11 0.82 -2.81 0.00 0.00 179.45 176.62 1t4n h ILE 422 N -0.99 0.78 -0.97 2.00 5.03 -1.89 -1.79 117.51 119.68 1t4n h ILE 422 Ca -0.09 -0.06 0.09 0.00 -0.12 0.00 0.00 64.86 64.68 1t4n h ILE 422 Cb 0.78 0.82 -0.07 0.00 -3.03 0.00 0.00 36.82 35.31 1t4n h ILE 422 CO 0.12 0.01 0.62 0.00 -0.68 0.00 0.00 178.15 178.23 1t4n h ALA 423 N 0.42 1.51 -0.82 1.87 0.00 -0.53 0.52 119.26 122.23 1t4n h ALA 423 Ca -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1t4n h ALA 423 Cb 0.26 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1t4n h ALA 423 CO 0.05 0.29 0.37 0.78 0.00 0.00 0.00 179.25 180.74 1t4n h GLY 424 N 1.03 1.29 1.81 0.00 0.00 0.90 0.47 103.07 108.58 1t4n h GLY 424 Ca 0.45 -0.67 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 1t4n h GLY 424 CO -0.20 0.63 -0.61 -2.22 0.00 0.00 0.00 176.54 174.14 1t4n h ILE 425 N 1.18 1.40 -0.23 2.60 2.04 -0.36 -2.54 117.51 121.60 1t4n h ILE 425 Ca 0.28 -2.00 -0.14 0.00 1.00 0.00 0.00 64.86 64.00 1t4n h ILE 425 Cb 0.16 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1t4n h ILE 425 CO -0.03 0.59 -0.41 -0.09 0.00 0.00 0.00 178.15 178.21 1t4n h ARG 426 N 0.14 0.69 0.02 2.37 2.43 -0.45 -0.72 114.38 118.85 1t4n h ARG 426 Ca -0.01 -0.43 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1t4n h ARG 426 Cb 1.10 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1t4n h ARG 426 CO 0.09 1.05 -0.01 0.00 -1.51 0.00 0.00 179.97 179.59 1t4n h ALA 427 N 0.63 -0.02 -0.77 2.80 0.00 -0.89 0.19 119.26 121.20 1t4n h ALA 427 Ca 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1t4n h ALA 427 Cb 1.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1t4n h ALA 427 CO 0.09 -0.47 0.36 0.00 0.00 0.00 0.00 179.25 179.24 1t4n h ALA 428 N 0.87 1.18 -0.54 0.00 0.00 -1.49 -1.89 119.26 117.39 1t4n h ALA 428 Ca -0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 428 Cb 0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1t4n h ALA 428 CO 0.00 0.62 0.04 0.93 0.00 0.00 0.00 179.25 180.84 1t4n h GLU 429 N 1.10 0.90 -0.21 0.00 5.08 -0.81 -1.09 114.58 119.55 1t4n h GLU 429 Ca 0.27 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1t4n h GLU 429 Cb 0.13 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1t4n h GLU 429 CO -0.03 0.87 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.88 1t4n h ASN 430 N 0.84 0.30 0.43 1.42 4.21 0.04 0.29 115.58 123.12 1t4n h ASN 430 Ca 0.16 -0.05 -0.20 0.00 1.21 0.00 0.00 56.30 57.42 1t4n h ASN 430 Cb 0.45 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 1t4n h ASN 430 CO 0.02 0.41 -0.87 0.00 -1.29 0.00 0.00 177.43 175.70 1t4n h ALA 431 N 1.63 0.48 0.00 -0.83 0.00 -0.69 -3.17 119.26 116.68 1t4n h ALA 431 Ca 0.07 -0.69 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 1t4n h ALA 431 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1t4n h ALA 431 CO 0.01 0.85 -0.45 -0.07 0.00 0.00 0.00 179.25 179.59 1t4n h LEU 432 N 0.18 0.00 -1.10 0.00 3.38 -0.61 -3.22 115.31 113.95 1t4n h LEU 432 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1t4n h LEU 432 Cb 1.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 1t4n h LEU 432 CO 0.14 0.45 0.49 0.03 0.09 0.00 0.00 178.44 179.64 1t4n h ARG 433 N 0.00 1.11 -5.56 1.13 3.08 -0.93 -3.35 114.38 109.86 1t4n h ARG 433 Ca -0.00 -0.10 -0.38 0.00 0.07 0.00 0.00 59.98 59.57 1t4n h ARG 433 Cb 1.20 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 30.97 1t4n h ARG 433 CO 0.06 0.78 1.19 0.34 -1.07 0.00 0.00 179.97 181.27 1t4n s ASP 434 N -6.31 5.31 0.50 7.04 -1.08 -1.22 -4.74 116.67 116.16 1t4n s ASP 434 Ca -0.12 -1.65 0.20 0.00 -0.52 0.00 0.00 52.55 50.46 1t4n s ASP 434 Cb 0.17 -2.58 1.25 0.00 -1.46 0.00 0.00 42.92 40.30 1t4n s ASP 434 CO 0.80 -2.77 2.01 0.11 0.52 0.00 0.00 175.17 175.85 1t4n h LYS 435 N 9.62 0.14 0.25 4.34 1.57 -1.87 0.55 116.57 131.17 1t4n h LYS 435 Ca 0.23 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1t4n h LYS 435 Cb 0.94 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1t4n h LYS 435 CO 1.26 0.09 -0.12 0.87 -0.57 0.00 0.00 179.45 180.98 1t4n h LYS 436 N 0.14 -0.33 -0.08 3.15 6.56 -1.94 0.13 116.57 124.20 1t4n h LYS 436 Ca 0.23 0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.80 1t4n h LYS 436 Cb 0.72 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.44 1t4n h LYS 436 CO -0.03 0.03 -0.14 1.98 -2.06 0.00 0.00 179.45 179.24 1t4n h MET 437 N -0.85 0.12 -0.00 3.15 1.85 -1.79 -1.70 114.93 115.71 1t4n h MET 437 Ca -0.03 -0.02 -0.17 0.00 -0.61 0.00 0.00 59.70 58.86 1t4n h MET 437 Cb 0.51 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.50 1t4n h MET 437 CO 0.06 0.26 -0.81 1.25 -0.40 0.00 0.00 176.91 177.27 1t4n h LEU 438 N 0.12 0.06 -0.46 3.39 7.12 0.11 -3.08 115.31 122.55 1t4n h LEU 438 Ca 0.02 -0.05 -0.14 0.00 0.13 0.00 0.00 57.88 57.85 1t4n h LEU 438 Cb 0.32 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 1t4n h LEU 438 CO 0.02 0.84 -0.26 -0.78 -0.13 0.00 0.00 178.44 178.13 1t4n h ASP 439 N 0.03 1.03 -0.89 1.25 1.82 0.14 0.82 116.42 120.61 1t4n h ASP 439 Ca -0.02 -0.41 -0.01 0.00 -0.39 0.00 0.00 57.03 56.20 1t4n h ASP 439 Cb 1.42 -0.29 -0.04 0.00 0.68 0.00 0.00 39.33 41.10 1t4n h ASP 439 CO 0.11 1.22 0.54 0.15 -1.61 0.00 0.00 179.24 179.64 1t4n h PHE 440 N 0.84 1.19 0.16 0.28 3.04 -1.37 0.13 116.94 121.20 1t4n h PHE 440 Ca 0.10 -0.00 -0.24 0.00 3.98 0.00 0.00 57.97 61.80 1t4n h PHE 440 Cb 0.85 -0.39 0.02 0.00 2.56 0.00 0.00 35.95 38.99 1t4n h PHE 440 CO 0.06 0.79 -1.10 1.88 -2.02 0.00 0.00 178.31 177.92 1t4n h TYR 441 N 1.24 0.60 -0.23 0.41 -1.99 -1.43 -3.19 116.97 112.38 1t4n h TYR 441 Ca 0.32 -0.44 0.07 0.00 2.00 0.00 0.00 58.73 60.68 1t4n h TYR 441 Cb -0.04 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 1t4n h TYR 441 CO 0.01 1.42 0.17 0.00 -0.00 0.00 0.00 178.16 179.76 1t4n h ALA 442 N 0.06 2.16 -0.00 3.88 0.00 0.93 1.36 119.26 127.65 1t4n h ALA 442 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 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 0.15 -0.29 -0.09 1.17 0.00 0.00 0.00 179.25 180.19 1t4n n LYS 443 N -4.37 0.78 -0.05 0.00 3.00 0.44 -2.33 118.16 115.62 1t4n n LYS 443 Ca 0.03 -0.26 -0.10 0.00 -0.00 0.00 0.00 58.31 57.98 1t4n n LYS 443 Cb 0.32 -1.49 -0.04 0.00 0.00 0.00 0.00 35.03 33.81 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 -0.89 0.23 -0.03 1.64 1.13 0.19 -3.96 117.38 115.70 1t4n n GLN 444 Ca 0.16 0.09 -0.12 0.00 -1.94 0.00 0.00 57.00 55.18 1t4n n GLN 444 Cb 0.27 -0.95 -0.07 0.00 0.11 0.00 0.00 30.24 29.59 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 -0.29 0.16 0.00 -1.09 1.12 0.13 0.95 114.38 115.37 1t4n h ARG 445 Ca -0.26 -0.05 -0.08 0.00 -1.11 0.00 0.00 59.98 58.48 1t4n h ARG 445 Cb 1.26 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.20 1t4n h ARG 445 CO -0.13 0.43 -0.36 0.00 -3.11 0.00 0.00 179.97 176.80 1t4n h ALA 446 N 0.72 0.92 0.00 2.80 0.00 -1.62 -1.90 119.26 120.17 1t4n h ALA 446 Ca 0.02 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1t4n h ALA 446 Cb 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1t4n h ALA 446 CO 0.01 0.45 -1.19 0.00 0.00 0.00 0.00 179.25 178.52 1t4n h ALA 447 N 1.64 0.63 0.16 0.00 0.00 -1.65 -1.23 119.26 118.81 1t4n h ALA 447 Ca -0.00 -0.60 -0.33 0.00 0.00 0.00 0.00 54.91 53.97 1t4n h ALA 447 Cb 0.98 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1t4n h ALA 447 CO 0.05 0.67 -1.65 0.00 0.00 0.00 0.00 179.25 178.32 1t4n h ALA 448 N 1.57 0.19 -0.36 0.00 0.00 0.10 -3.35 119.26 117.41 1t4n h ALA 448 Ca -0.11 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.69 1t4n h ALA 448 Cb 1.42 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1t4n h ALA 448 CO 0.04 1.06 0.00 1.28 0.00 0.00 0.00 179.25 181.62 1t4n n LEU 449 N -3.54 2.98 0.00 0.00 4.77 -0.72 -5.07 117.00 115.43 1t4n n LEU 449 Ca -0.21 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 53.99 1t4n n LEU 449 Cb 1.06 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1t4n n LEU 449 CO 0.52 0.71 0.20 0.61 -1.33 0.00 0.00 177.39 178.10