#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 -0.70 0.00 6.12 2.15 -1.26 -4.61 116.67 118.37 1t4n s ASP 364 Ca 0.00 1.17 0.00 0.00 0.43 0.00 0.00 52.55 54.15 1t4n s ASP 364 Cb 0.00 1.13 0.00 0.00 -0.30 0.00 0.00 42.92 43.75 1t4n s ASP 364 CO 0.00 -0.36 0.00 1.17 -0.17 0.00 0.00 175.17 175.81 1t4n n LYS 365 N 2.10 0.00 -1.05 4.34 4.81 -1.26 -4.81 118.16 122.29 1t4n n LYS 365 Ca -0.16 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.06 1t4n n LYS 365 Cb 0.56 -0.03 0.13 0.00 0.02 0.00 0.00 35.03 35.70 1t4n n LYS 365 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1t4n n LEU 366 N 0.00 6.37 -2.53 3.14 4.32 -1.26 -3.80 117.00 123.24 1t4n n LEU 366 Ca 0.00 -3.40 -0.02 0.00 -0.02 0.00 0.00 56.01 52.57 1t4n n LEU 366 Cb 0.00 -0.83 0.01 0.00 -1.62 0.00 0.00 43.42 40.98 1t4n n LEU 366 CO 0.00 1.05 0.18 0.47 -1.22 0.00 0.00 177.39 177.88 1t4n n ASP 367 N -0.78 -5.60 -3.05 -1.43 8.00 -1.26 -4.61 116.55 107.81 1t4n n ASP 367 Ca 0.50 -0.13 -0.15 0.00 0.71 0.00 0.00 54.79 55.73 1t4n n ASP 367 Cb 1.29 -3.74 -0.02 0.00 -0.02 0.00 0.00 41.12 38.63 1t4n n ASP 367 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 1t4n n MET 368 N -1.72 1.43 0.00 -1.24 0.00 -1.26 -2.28 117.12 112.04 1t4n n MET 368 Ca -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 57.70 56.58 1t4n n MET 368 Cb 0.52 -2.27 0.00 0.00 0.00 0.00 0.00 33.22 31.47 1t4n n MET 368 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1t4n n ASN 369 N 4.29 0.00 -0.05 3.17 5.15 -1.26 -4.94 115.26 121.63 1t4n n ASN 369 Ca 0.30 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.35 1t4n n ASN 369 Cb 0.12 0.00 0.43 0.00 -0.53 0.00 0.00 39.78 39.80 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 0.00 1.79 -0.03 5.20 0.00 -1.91 0.20 119.26 124.51 1t4n h ALA 370 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1t4n h ALA 370 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1t4n h ALA 370 CO 0.00 0.15 -0.75 0.87 0.00 0.00 0.00 179.25 179.52 1t4n h LYS 371 N 0.55 0.21 -0.04 0.00 1.79 -1.71 -2.72 116.57 114.65 1t4n h LYS 371 Ca 0.21 -0.18 -0.13 0.00 -2.18 0.00 0.00 60.65 58.36 1t4n h LYS 371 Cb 0.14 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1t4n h LYS 371 CO -0.05 0.86 -0.57 0.00 -1.08 0.00 0.00 179.45 178.61 1t4n h ARG 372 N 0.13 0.12 0.12 3.15 3.08 -1.30 -1.63 114.38 118.05 1t4n h ARG 372 Ca -0.03 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1t4n h ARG 372 Cb 1.32 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1t4n h ARG 372 CO 0.11 0.66 -0.06 1.96 -1.07 0.00 0.00 179.97 181.58 1t4n h GLN 373 N 0.10 -0.15 -0.70 0.04 1.08 -0.90 0.24 115.11 114.80 1t4n h GLN 373 Ca -0.00 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1t4n h GLN 373 Cb 1.03 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.46 1t4n h GLN 373 CO 0.08 0.17 0.39 -0.07 -0.95 0.00 0.00 178.83 178.45 1t4n h LEU 374 N -0.49 0.88 -0.91 1.46 4.07 -1.47 0.15 115.31 119.00 1t4n h LEU 374 Ca -0.02 -0.09 -0.10 0.00 0.08 0.00 0.00 57.88 57.75 1t4n h LEU 374 Cb 0.40 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1t4n h LEU 374 CO 0.03 0.72 -0.49 0.22 -1.08 0.00 0.00 178.44 177.84 1t4n h TYR 375 N 0.97 0.00 -0.01 1.13 5.03 -1.27 0.92 116.97 123.74 1t4n h TYR 375 Ca 0.25 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.56 1t4n h TYR 375 Cb 0.03 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.31 1t4n h TYR 375 CO -0.00 0.49 -0.28 0.45 -1.32 0.00 0.00 178.16 177.49 1t4n n SER 376 N -3.73 0.88 -0.00 -2.11 2.88 0.83 -2.79 113.62 109.58 1t4n n SER 376 Ca -0.01 -0.75 -0.00 0.00 -1.33 0.00 0.00 58.87 56.79 1t4n n SER 376 Cb 0.54 0.13 -0.00 0.00 -0.75 0.00 0.00 64.21 64.13 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 -0.82 0.00 0.00 2.46 4.32 0.47 -4.83 117.00 118.60 1t4n n LEU 377 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 1t4n n LEU 377 Cb 0.34 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 1t4n n LEU 377 CO 0.27 0.00 -0.14 2.30 -1.22 0.00 0.00 177.39 178.60 1t4n n ILE 378 N -1.89 0.00 -1.95 -0.08 -5.35 0.29 -2.66 119.36 107.72 1t4n n ILE 378 Ca -0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.09 1t4n n ILE 378 Cb 0.39 -0.26 -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 -1.51 0.16 -0.47 3.28 0.00 0.28 -4.66 107.32 104.41 1t4n s GLY 379 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 44.72 44.33 1t4n s GLY 379 CO 0.00 3.52 1.22 1.58 0.00 0.00 0.00 173.10 179.42 1t4n n TYR 380 N 12.99 3.31 0.00 1.90 0.18 -1.26 -4.61 117.16 129.67 1t4n n TYR 380 Ca 0.23 -2.95 0.00 0.00 1.88 0.00 0.00 57.90 57.06 1t4n n TYR 380 Cb 0.52 -0.23 0.00 0.00 -0.38 0.00 0.00 39.34 39.25 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 -0.51 0.00 -0.25 -3.48 0.00 -1.26 -4.35 120.51 110.65 1t4n n ALA 381 Ca 0.41 0.00 0.24 0.00 0.00 0.00 0.00 53.44 54.09 1t4n n ALA 381 Cb 0.65 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.68 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 0.28 -3.55 0.00 0.02 -1.95 -3.24 113.55 105.11 1t4n h SER 382 Ca 0.00 0.04 -0.77 0.00 -0.84 0.00 0.00 61.79 60.21 1t4n h SER 382 Cb 0.00 -0.01 -0.25 0.00 0.14 0.00 0.00 62.40 62.28 1t4n h SER 382 CO 0.00 0.09 0.27 -0.22 -1.14 0.00 0.00 176.83 175.83 1t4n s LEU 383 N -9.15 6.43 -1.14 5.07 2.96 -1.26 -4.62 118.68 116.97 1t4n s LEU 383 Ca -0.07 -2.70 -0.25 0.00 -0.22 0.00 0.00 54.13 50.89 1t4n s LEU 383 Cb 0.23 -2.24 -0.17 0.00 0.50 0.00 0.00 46.19 44.51 1t4n s LEU 383 CO 0.79 -0.62 2.03 0.54 -1.32 0.00 0.00 176.35 177.77 1t4n n ARG 384 N 4.25 0.81 -1.60 1.98 1.74 -1.22 -4.50 116.66 118.12 1t4n n ARG 384 Ca 0.17 -2.07 -0.42 0.00 -0.77 0.00 0.00 57.85 54.76 1t4n n ARG 384 Cb 0.46 -3.85 -0.03 0.00 -1.02 0.00 0.00 32.46 28.02 1t4n n ARG 384 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1t4n s LEU 385 N 14.47 3.43 0.08 0.55 2.96 -1.26 -2.87 118.68 136.04 1t4n s LEU 385 Ca 0.75 1.71 0.04 0.00 -0.22 0.00 0.00 54.13 56.42 1t4n s LEU 385 Cb -0.03 -3.31 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 1t4n s LEU 385 CO 0.16 -2.15 -0.11 -2.28 -1.32 0.00 0.00 176.35 170.65 1t4n s HIS 386 N 9.12 1.07 -0.13 5.38 2.46 -0.41 -5.01 115.29 127.77 1t4n s HIS 386 Ca 1.00 -0.54 0.01 0.00 0.47 0.00 0.00 55.06 55.99 1t4n s HIS 386 Cb -0.30 -0.59 -0.01 0.00 -0.13 0.00 0.00 32.58 31.55 1t4n s HIS 386 CO 0.33 0.01 -0.15 0.71 -2.47 0.00 0.00 174.74 173.18 1t4n s TYR 387 N -1.77 2.77 -0.15 3.88 1.51 -1.26 0.59 117.35 122.92 1t4n s TYR 387 Ca -0.00 -0.76 0.01 0.00 -1.01 0.00 0.00 57.07 55.31 1t4n s TYR 387 Cb -0.07 -1.83 0.02 0.00 -0.11 0.00 0.00 41.96 39.97 1t4n s TYR 387 CO 0.01 -0.28 -0.18 0.08 -1.11 0.00 0.00 175.55 174.07 1t4n s VAL 388 N 0.42 1.81 -0.44 0.71 1.01 -1.04 -4.96 120.40 117.91 1t4n s VAL 388 Ca -0.11 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 60.81 1t4n s VAL 388 Cb -0.16 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.60 1t4n s VAL 388 CO 0.05 0.50 0.92 0.42 0.00 0.00 0.00 175.10 177.00 1t4n s THR 389 N 1.21 4.50 -0.03 3.92 -4.23 -1.26 -1.73 115.64 118.03 1t4n s THR 389 Ca 0.01 0.82 0.21 0.00 -1.18 0.00 0.00 61.69 61.54 1t4n s THR 389 Cb -0.14 -4.41 0.18 0.00 1.34 0.00 0.00 72.50 69.47 1t4n s THR 389 CO -0.08 -0.77 1.67 0.58 -0.54 0.00 0.00 174.62 175.47 1t4n h VAL 390 N 6.03 0.61 -4.07 2.29 2.07 -1.42 -3.47 116.25 118.29 1t4n h VAL 390 Ca -0.24 -1.50 -0.34 0.00 0.82 0.00 0.00 66.70 65.43 1t4n h VAL 390 Cb 1.08 2.02 -0.08 0.00 -1.52 0.00 0.00 31.29 32.79 1t4n h VAL 390 CO 1.02 0.30 -0.32 0.29 0.02 0.00 0.00 177.57 178.88 1t4n n LYS 391 N -3.31 0.45 -3.62 1.57 5.02 -1.13 -4.99 118.16 112.15 1t4n n LYS 391 Ca 0.01 -2.28 -0.07 0.00 -2.02 0.00 0.00 58.31 53.95 1t4n n LYS 391 Cb 0.55 1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 37.11 1t4n n LYS 391 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t4n s LYS 392 N -2.97 0.37 -0.08 1.97 -0.14 -1.18 -4.03 119.74 113.68 1t4n s LYS 392 Ca 0.22 0.26 -0.29 0.00 -1.36 0.00 0.00 55.97 54.79 1t4n s LYS 392 Cb 0.01 0.18 -0.07 0.00 -1.68 0.00 0.00 37.83 36.27 1t4n s LYS 392 CO 0.15 -0.08 1.96 -1.25 -0.76 0.00 0.00 175.35 175.38 1t4n s PRO 393 N -0.41 3.82 0.41 -1.68 0.04 -1.23 -4.28 135.00 131.67 1t4n s PRO 393 Ca 0.03 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1t4n s PRO 393 Cb -0.03 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.32 1t4n s PRO 393 CO -0.06 -1.31 0.00 2.41 0.04 0.00 0.00 177.00 178.08 1t4n n THR 394 N 6.27 0.00 0.00 1.26 -1.04 -1.26 -5.04 114.28 114.48 1t4n n THR 394 Ca 0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 1t4n n THR 394 Cb 0.43 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 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 -3.36 0.00 0.07 2.41 0.00 -1.26 -4.95 120.51 113.42 1t4n n ALA 395 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1t4n n ALA 395 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 1.28 -3.49 0.00 2.07 -1.97 -3.45 116.25 110.68 1t4n h VAL 396 Ca 0.00 -2.90 -0.67 0.00 0.82 0.00 0.00 66.70 63.95 1t4n h VAL 396 Cb 0.00 2.61 -0.15 0.00 -1.52 0.00 0.00 31.29 32.23 1t4n h VAL 396 CO 0.00 0.73 -0.68 -1.81 0.02 0.00 0.00 177.57 175.83 1t4n s ASP 397 N -6.48 4.84 0.09 0.57 1.01 -1.26 -5.04 116.67 110.40 1t4n s ASP 397 Ca 0.01 -0.11 -0.09 0.00 0.71 0.00 0.00 52.55 53.07 1t4n s ASP 397 Cb 0.09 -1.18 -0.22 0.00 1.01 0.00 0.00 42.92 42.63 1t4n s ASP 397 CO 0.80 0.27 1.19 1.55 0.21 0.00 0.00 175.17 179.19 1t4n h PRO 398 N 4.32 0.49 0.00 8.23 0.13 -1.88 -3.35 132.00 139.93 1t4n h PRO 398 Ca -0.49 -0.62 0.00 0.00 -0.87 0.00 0.00 66.00 64.02 1t4n h PRO 398 Cb 1.17 0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1t4n h PRO 398 CO 0.56 1.25 0.00 0.09 -0.23 0.00 0.00 178.00 179.67 1t4n n ASN 399 N -3.73 0.00 -4.32 1.44 3.02 -1.26 -4.81 115.26 105.60 1t4n n ASN 399 Ca -0.10 -0.52 -0.46 0.00 -0.03 0.00 0.00 54.58 53.47 1t4n n ASN 399 Cb 0.93 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.07 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 0.16 6.44 -0.14 6.41 0.01 0.12 -3.13 113.70 123.57 1t4n s SER 400 Ca 0.00 -2.16 -0.23 0.00 1.31 0.00 0.00 55.95 54.87 1t4n s SER 400 Cb 0.00 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 1t4n s SER 400 CO 0.00 -0.75 0.71 -0.51 0.41 0.00 0.00 173.24 173.10 1t4n s ILE 401 N 1.03 5.00 0.16 1.44 -1.16 -1.26 -0.93 121.20 125.49 1t4n s ILE 401 Ca 0.10 1.39 0.07 0.00 -0.51 0.00 0.00 60.65 61.70 1t4n s ILE 401 Cb -0.21 -4.03 -0.04 0.00 0.61 0.00 0.00 42.46 38.79 1t4n s ILE 401 CO -0.02 0.15 -0.16 -0.69 -2.81 0.00 0.00 174.94 171.41 1t4n s VAL 402 N 1.54 1.61 -0.13 4.00 1.01 -0.99 -0.99 120.40 126.45 1t4n s VAL 402 Ca 0.34 -1.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.35 1t4n s VAL 402 Cb -0.17 -1.80 0.07 0.00 0.00 0.00 0.00 36.38 34.48 1t4n s VAL 402 CO 0.14 -0.44 0.20 -1.61 0.00 0.00 0.00 175.10 173.38 1t4n s GLU 403 N -3.02 0.11 -0.27 2.72 2.02 -0.70 -1.64 118.70 117.91 1t4n s GLU 403 Ca 0.15 0.46 -0.29 0.00 0.02 0.00 0.00 54.97 55.32 1t4n s GLU 403 Cb -0.04 -0.59 -0.02 0.00 0.10 0.00 0.00 34.13 33.59 1t4n s GLU 403 CO 0.05 -0.43 1.63 0.00 0.02 0.00 0.00 175.26 176.54 1t4n s ARG 405 N 4.95 2.71 0.73 0.00 0.52 0.20 -0.50 118.95 127.55 1t4n s ARG 405 Ca 0.72 -0.57 -0.06 0.00 -0.52 0.00 0.00 55.73 55.30 1t4n s ARG 405 Cb -0.23 -2.55 0.09 0.00 0.52 0.00 0.00 34.95 32.78 1t4n s ARG 405 CO 0.31 0.66 1.03 0.14 0.02 0.00 0.00 175.30 177.45 1t4n s VAL 406 N -0.79 2.25 0.19 3.52 -7.23 -1.01 -1.29 120.40 116.04 1t4n s VAL 406 Ca 0.12 -0.34 -0.12 0.00 -1.81 0.00 0.00 61.98 59.83 1t4n s VAL 406 Cb -0.11 -2.92 0.09 0.00 0.56 0.00 0.00 36.38 34.01 1t4n s VAL 406 CO 0.01 0.00 1.75 1.23 -0.31 0.00 0.00 175.10 177.79 1t4n h GLY 407 N -0.66 0.69 1.78 2.32 0.00 -1.78 -0.51 103.07 104.91 1t4n h GLY 407 Ca -0.43 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 46.81 1t4n h GLY 407 CO 0.53 0.03 0.09 -0.55 0.00 0.00 0.00 176.54 176.63 1t4n h ASP 408 N 0.39 0.00 0.00 0.19 5.19 -1.92 -3.46 116.42 116.81 1t4n h ASP 408 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1t4n h ASP 408 Cb 0.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.75 1t4n h ASP 408 CO -0.23 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.50 1t4n n GLY 409 N -1.37 0.62 2.73 2.75 0.00 -0.20 -5.12 105.19 104.60 1t4n n GLY 409 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.11 0.34 -0.05 2.61 2.01 -1.25 -4.90 115.64 113.28 1t4n s THR 410 Ca 0.00 -0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 1t4n s THR 410 Cb 0.00 -0.71 -0.06 0.00 0.01 0.00 0.00 72.50 71.74 1t4n s THR 410 CO 0.00 -0.00 1.77 0.54 -0.69 0.00 0.00 174.62 176.24 1t4n s VAL 411 N 1.96 3.40 -0.05 3.82 0.11 -1.26 -2.39 120.40 126.00 1t4n s VAL 411 Ca 0.02 0.48 0.21 0.00 -2.93 0.00 0.00 61.98 59.77 1t4n s VAL 411 Cb -0.15 -3.33 -0.33 0.00 -1.53 0.00 0.00 36.38 31.05 1t4n s VAL 411 CO -0.07 -0.07 0.42 -0.11 -3.33 0.00 0.00 175.10 171.95 1t4n n LEU 412 N 7.60 0.00 -3.69 2.54 7.94 0.34 -4.93 117.00 126.81 1t4n n LEU 412 Ca 0.19 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.95 1t4n n LEU 412 Cb 0.43 0.06 -0.14 0.00 0.53 0.00 0.00 43.42 44.30 1t4n n LEU 412 CO 0.64 0.06 -0.15 -0.83 -1.11 0.00 0.00 177.39 176.00 1t4n s GLY 413 N -4.63 -0.09 -0.05 -3.96 0.00 -1.19 -4.10 107.32 93.31 1t4n s GLY 413 Ca -0.08 0.87 0.07 0.00 0.00 0.00 0.00 44.72 45.57 1t4n s GLY 413 CO 0.90 1.66 -0.25 -1.59 0.00 0.00 0.00 173.10 173.82 1t4n s THR 414 N 2.01 2.03 -0.29 0.90 2.01 -1.23 0.12 115.64 121.18 1t4n s THR 414 Ca -0.02 -1.06 -0.23 0.00 0.31 0.00 0.00 61.69 60.69 1t4n s THR 414 Cb -0.12 -1.71 0.15 0.00 0.01 0.00 0.00 72.50 70.84 1t4n s THR 414 CO -0.08 0.57 1.16 -0.83 -0.69 0.00 0.00 174.62 174.75 1t4n s GLY 415 N -0.28 0.08 0.82 4.40 0.00 -0.65 -4.42 107.32 107.27 1t4n s GLY 415 Ca 0.00 3.08 -0.08 0.00 0.00 0.00 0.00 44.72 47.73 1t4n s GLY 415 CO 0.02 2.04 1.14 0.54 0.00 0.00 0.00 173.10 176.84 1t4n s VAL 416 N 0.39 2.09 -0.09 1.40 0.11 -1.26 -2.34 120.40 120.71 1t4n s VAL 416 Ca 0.02 -0.32 -0.32 0.00 -2.93 0.00 0.00 61.98 58.43 1t4n s VAL 416 Cb -0.05 -2.77 0.14 0.00 -1.53 0.00 0.00 36.38 32.17 1t4n s VAL 416 CO -0.11 0.00 1.37 -0.83 -3.33 0.00 0.00 175.10 172.21 1t4n s GLY 417 N -4.78 -0.44 0.25 6.54 0.00 -0.10 -3.92 107.32 104.86 1t4n s GLY 417 Ca 0.69 0.96 0.03 0.00 0.00 0.00 0.00 44.72 46.40 1t4n s GLY 417 CO 0.48 0.21 1.61 3.21 0.00 0.00 0.00 173.10 178.60 1t4n h ARG 418 N 2.00 0.36 0.00 2.90 3.08 -1.92 0.34 114.38 121.14 1t4n h ARG 418 Ca -0.29 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1t4n h ARG 418 Cb 1.19 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1t4n h ARG 418 CO 0.28 0.77 0.00 0.09 -1.07 0.00 0.00 179.97 180.04 1t4n n ASN 419 N -3.97 0.16 0.09 7.04 3.02 -1.26 -4.47 115.26 115.87 1t4n n ASN 419 Ca -0.02 -0.92 -0.06 0.00 -0.03 0.00 0.00 54.58 53.54 1t4n n ASN 419 Cb 0.55 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.78 1t4n n ASN 419 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1t4n h ILE 420 N 0.92 1.44 -0.25 2.41 -2.65 -1.90 -1.58 117.51 115.90 1t4n h ILE 420 Ca 0.00 -2.28 -0.13 0.00 1.03 0.00 0.00 64.86 63.48 1t4n h ILE 420 Cb 0.00 2.22 -0.00 0.00 -2.05 0.00 0.00 36.82 36.99 1t4n h ILE 420 CO 0.00 0.67 -0.36 0.50 0.03 0.00 0.00 178.15 178.99 1t4n h LYS 421 N 0.14 0.68 0.37 0.16 3.11 -1.97 -2.11 116.57 116.95 1t4n h LYS 421 Ca -0.02 -0.40 -0.02 0.00 -2.81 0.00 0.00 60.65 57.40 1t4n h LYS 421 Cb 1.29 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.55 1t4n h LYS 421 CO 0.11 1.02 -0.18 0.82 -2.81 0.00 0.00 179.45 178.41 1t4n h ILE 422 N 0.40 0.00 -1.04 2.00 5.03 -1.90 -2.54 117.51 119.46 1t4n h ILE 422 Ca 0.03 -0.43 0.27 0.00 -0.12 0.00 0.00 64.86 64.60 1t4n h ILE 422 Cb 0.94 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 34.64 1t4n h ILE 422 CO 0.08 0.00 0.67 0.00 -0.68 0.00 0.00 178.15 178.22 1t4n h ALA 423 N -1.34 2.25 -0.34 1.87 0.00 -1.40 0.19 119.26 120.49 1t4n h ALA 423 Ca -0.05 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1t4n h ALA 423 Cb 0.38 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1t4n h ALA 423 CO 0.08 -0.65 -0.02 0.78 0.00 0.00 0.00 179.25 179.44 1t4n h GLY 424 N 0.38 0.67 1.68 0.00 0.00 -1.41 -0.53 103.07 103.85 1t4n h GLY 424 Ca 0.59 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 1t4n h GLY 424 CO -0.28 0.46 -0.30 -2.22 0.00 0.00 0.00 176.54 174.20 1t4n h ILE 425 N 0.42 1.27 -0.21 2.60 2.04 -0.30 -1.93 117.51 121.41 1t4n h ILE 425 Ca 0.10 -1.32 -0.06 0.00 1.00 0.00 0.00 64.86 64.57 1t4n h ILE 425 Cb 0.48 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1t4n h ILE 425 CO 0.02 0.41 -0.11 0.03 0.00 0.00 0.00 178.15 178.50 1t4n h ARG 426 N 0.33 0.45 -0.08 2.37 2.47 -0.66 -1.35 114.38 117.90 1t4n h ARG 426 Ca 0.04 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 1t4n h ARG 426 Cb 0.70 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.01 1t4n h ARG 426 CO 0.05 0.74 0.05 0.00 0.56 0.00 0.00 179.97 181.37 1t4n h ALA 427 N 0.70 0.10 -0.94 0.04 0.00 -0.97 -1.46 119.26 116.73 1t4n h ALA 427 Ca 0.05 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1t4n h ALA 427 Cb 0.61 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1t4n h ALA 427 CO 0.03 -0.39 0.61 0.00 0.00 0.00 0.00 179.25 179.50 1t4n h ALA 428 N 1.00 1.26 -0.49 0.00 0.00 -1.36 -0.37 119.26 119.31 1t4n h ALA 428 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t4n h ALA 428 Cb 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1t4n h ALA 428 CO -0.01 0.44 0.30 0.93 0.00 0.00 0.00 179.25 180.92 1t4n h GLU 429 N 1.15 0.65 -0.45 0.00 5.08 -0.77 -0.51 114.58 119.73 1t4n h GLU 429 Ca 0.38 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1t4n h GLU 429 Cb 0.06 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1t4n h GLU 429 CO -0.14 0.45 0.01 -0.91 -1.00 0.00 0.00 179.01 177.43 1t4n h ASN 430 N 0.67 0.69 0.73 1.42 4.21 -0.02 -1.84 115.58 121.44 1t4n h ASN 430 Ca 0.18 -0.15 -0.09 0.00 1.21 0.00 0.00 56.30 57.44 1t4n h ASN 430 Cb -0.04 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 36.97 1t4n h ASN 430 CO -0.03 0.75 -0.44 0.00 -1.29 0.00 0.00 177.43 176.42 1t4n h ALA 431 N 1.33 1.03 -0.09 -0.83 0.00 -0.58 -2.96 119.26 117.15 1t4n h ALA 431 Ca 0.14 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 1t4n h ALA 431 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1t4n h ALA 431 CO 0.01 0.55 -0.62 -0.07 0.00 0.00 0.00 179.25 179.12 1t4n h LEU 432 N 0.00 0.36 -0.52 0.00 4.07 -0.46 -3.19 115.31 115.57 1t4n h LEU 432 Ca -0.00 -0.21 0.06 0.00 0.08 0.00 0.00 57.88 57.81 1t4n h LEU 432 Cb 0.92 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.51 1t4n h LEU 432 CO 0.06 0.89 0.21 0.03 -1.08 0.00 0.00 178.44 178.55 1t4n h ARG 433 N 0.23 0.40 -5.30 1.13 3.08 -1.24 -3.33 114.38 109.36 1t4n h ARG 433 Ca -0.01 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 1t4n h ARG 433 Cb 1.14 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 1t4n h ARG 433 CO 0.10 0.27 0.56 -0.51 -1.07 0.00 0.00 179.97 179.32 1t4n s ASP 434 N -5.43 4.23 0.31 7.04 1.11 -1.21 -4.72 116.67 118.01 1t4n s ASP 434 Ca -0.13 -1.28 0.01 0.00 0.18 0.00 0.00 52.55 51.33 1t4n s ASP 434 Cb 0.15 -2.59 0.55 0.00 1.07 0.00 0.00 42.92 42.09 1t4n s ASP 434 CO 0.73 -3.91 1.91 0.11 1.18 0.00 0.00 175.17 175.20 1t4n h LYS 435 N 10.73 0.98 0.89 8.23 1.57 -1.85 -0.22 116.57 136.90 1t4n h LYS 435 Ca 0.11 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1t4n h LYS 435 Cb 0.97 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 33.07 1t4n h LYS 435 CO 1.12 0.65 -0.43 -0.22 -0.57 0.00 0.00 179.45 180.00 1t4n h LYS 436 N 1.01 -1.16 -0.49 3.15 3.11 -1.94 0.49 116.57 120.75 1t4n h LYS 436 Ca 0.39 0.08 0.14 0.00 -2.81 0.00 0.00 60.65 58.45 1t4n h LYS 436 Cb 0.22 0.26 -0.02 0.00 -1.00 0.00 0.00 32.23 31.69 1t4n h LYS 436 CO -0.15 -0.77 0.37 1.98 -2.81 0.00 0.00 179.45 178.07 1t4n h MET 437 N -1.27 0.00 0.02 1.90 4.05 -1.89 0.32 114.93 118.07 1t4n h MET 437 Ca -0.12 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.08 1t4n h MET 437 Cb 0.92 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.70 1t4n h MET 437 CO 0.20 0.00 -1.01 1.25 0.23 0.00 0.00 176.91 177.58 1t4n h LEU 438 N 0.00 0.10 -0.60 3.39 7.12 -0.64 -3.11 115.31 121.57 1t4n h LEU 438 Ca 0.23 -0.10 -0.14 0.00 0.13 0.00 0.00 57.88 58.00 1t4n h LEU 438 Cb 0.97 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.06 1t4n h LEU 438 CO -0.00 1.04 -0.38 0.44 -0.13 0.00 0.00 178.44 179.41 1t4n h ASP 439 N 0.02 0.72 -0.62 1.25 3.32 0.38 0.92 116.42 122.41 1t4n h ASP 439 Ca -0.04 -0.32 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 1t4n h ASP 439 Cb 1.75 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 41.07 1t4n h ASP 439 CO 0.14 1.03 0.16 0.15 -1.72 0.00 0.00 179.24 178.99 1t4n h PHE 440 N 0.56 1.03 0.14 4.55 3.04 -1.21 -1.63 116.94 123.43 1t4n h PHE 440 Ca 0.05 -0.12 -0.22 0.00 3.98 0.00 0.00 57.97 61.66 1t4n h PHE 440 Cb 0.91 -0.29 0.01 0.00 2.56 0.00 0.00 35.95 39.14 1t4n h PHE 440 CO 0.04 0.86 -1.05 1.88 -2.02 0.00 0.00 178.31 178.03 1t4n h TYR 441 N 0.90 0.54 -0.35 0.41 -1.99 -1.46 -3.26 116.97 111.77 1t4n h TYR 441 Ca 0.20 -0.39 0.10 0.00 2.00 0.00 0.00 58.73 60.63 1t4n h TYR 441 Cb 0.35 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1t4n h TYR 441 CO 0.03 1.41 0.35 0.00 -0.00 0.00 0.00 178.16 179.94 1t4n h ALA 442 N 0.04 2.08 -0.00 3.88 0.00 0.11 1.45 119.26 126.82 1t4n h ALA 442 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1t4n h ALA 442 Cb 1.71 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1t4n h ALA 442 CO 0.13 -0.53 -0.19 1.17 0.00 0.00 0.00 179.25 179.83 1t4n n LYS 443 N -3.87 0.68 -0.05 0.00 3.00 -0.62 -2.52 118.16 114.79 1t4n n LYS 443 Ca 0.06 -0.31 -0.08 0.00 -0.00 0.00 0.00 58.31 57.97 1t4n n LYS 443 Cb 0.51 -1.49 -0.04 0.00 0.00 0.00 0.00 35.03 34.01 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 0.21 -0.01 1.64 1.13 0.31 -3.94 117.38 115.84 1t4n n GLN 444 Ca 0.13 0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 55.13 1t4n n GLN 444 Cb 0.31 -1.03 -0.09 0.00 0.11 0.00 0.00 30.24 29.54 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 -0.14 0.03 0.00 -1.09 1.12 0.14 0.90 114.38 115.33 1t4n h ARG 445 Ca -0.22 -0.01 -0.10 0.00 -1.11 0.00 0.00 59.98 58.54 1t4n h ARG 445 Cb 1.27 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.21 1t4n h ARG 445 CO -0.08 0.44 -0.49 0.00 -3.11 0.00 0.00 179.97 176.73 1t4n h ALA 446 N 0.59 0.94 0.00 2.80 0.00 -1.65 -3.07 119.26 118.87 1t4n h ALA 446 Ca 0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1t4n h ALA 446 Cb 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1t4n h ALA 446 CO 0.00 0.62 -1.00 0.00 0.00 0.00 0.00 179.25 178.87 1t4n h ALA 447 N 1.51 0.65 -0.61 0.00 0.00 -1.66 -1.35 119.26 117.80 1t4n h ALA 447 Ca -0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 1t4n h ALA 447 Cb 1.04 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1t4n h ALA 447 CO 0.06 0.63 0.08 0.00 0.00 0.00 0.00 179.25 180.02 1t4n h ALA 448 N 1.57 0.99 0.01 0.00 0.00 0.94 -3.33 119.26 119.44 1t4n h ALA 448 Ca -0.08 -0.27 -0.42 0.00 0.00 0.00 0.00 54.91 54.15 1t4n h ALA 448 Cb 1.40 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1t4n h ALA 448 CO 0.04 0.63 -2.36 1.28 0.00 0.00 0.00 179.25 178.84 1t4n n LEU 449 N -4.21 2.28 0.00 0.00 4.32 -1.22 -5.09 117.00 113.08 1t4n n LEU 449 Ca 0.04 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 1t4n n LEU 449 Cb 0.29 -0.88 0.00 0.00 -1.62 0.00 0.00 43.42 41.21 1t4n n LEU 449 CO 0.42 0.67 0.23 0.61 -1.22 0.00 0.00 177.39 178.11