#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 5.45 0.00 6.12 -4.77 -1.26 -3.95 116.67 118.25 1t4n s ASP 364 Ca 0.00 1.30 0.00 0.00 -3.30 0.00 0.00 52.55 50.55 1t4n s ASP 364 Cb 0.00 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 1t4n s ASP 364 CO 0.00 -2.06 0.00 1.17 0.70 0.00 0.00 175.17 174.98 1t4n n LYS 365 N 8.72 0.00 -2.45 2.11 0.00 -1.26 -4.99 118.16 120.29 1t4n n LYS 365 Ca 0.27 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 58.32 1t4n n LYS 365 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.52 1t4n n LYS 365 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t4n n LEU 366 N 0.00 4.49 -3.45 3.14 4.32 -1.25 -2.89 117.00 121.36 1t4n n LEU 366 Ca 0.00 -5.06 -0.18 0.00 -0.02 0.00 0.00 56.01 50.75 1t4n n LEU 366 Cb 0.00 -0.38 0.07 0.00 -1.62 0.00 0.00 43.42 41.49 1t4n n LEU 366 CO 0.00 2.17 0.05 0.47 -1.22 0.00 0.00 177.39 178.86 1t4n n ASP 367 N -0.48 -3.16 0.24 -1.43 8.00 -1.26 -4.68 116.55 113.79 1t4n n ASP 367 Ca 0.37 -0.70 0.17 0.00 0.71 0.00 0.00 54.79 55.35 1t4n n ASP 367 Cb 0.70 -4.88 0.81 0.00 -0.02 0.00 0.00 41.12 37.74 1t4n n ASP 367 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4n h MET 368 N -1.69 0.00 0.00 -1.24 -0.00 -1.92 0.78 114.93 110.86 1t4n h MET 368 Ca -0.60 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.10 1t4n h MET 368 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.94 1t4n h MET 368 CO 0.50 0.00 -0.93 0.27 -0.00 0.00 0.00 176.91 176.74 1t4n n ASN 369 N -3.26 4.67 0.10 -0.10 6.94 -1.26 -4.42 115.26 117.93 1t4n n ASN 369 Ca 0.01 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.40 1t4n n ASN 369 Cb 0.44 0.69 -0.14 0.00 -2.36 0.00 0.00 39.78 38.41 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1t4n h ALA 370 N 0.00 0.11 0.04 -2.53 0.00 -1.84 -2.54 119.26 112.50 1t4n h ALA 370 Ca 0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 54.91 53.75 1t4n h ALA 370 Cb 0.49 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1t4n h ALA 370 CO 0.00 0.99 -1.02 0.87 0.00 0.00 0.00 179.25 180.08 1t4n h LYS 371 N 0.08 0.18 -0.04 0.00 1.57 -1.12 -2.97 116.57 114.26 1t4n h LYS 371 Ca -0.17 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.22 1t4n h LYS 371 Cb 2.01 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 34.38 1t4n h LYS 371 CO 0.20 1.05 -0.62 0.07 -0.57 0.00 0.00 179.45 179.58 1t4n h ARG 372 N 0.07 0.16 0.14 3.15 -0.00 -1.66 -2.08 114.38 114.18 1t4n h ARG 372 Ca -0.06 -0.12 -0.01 0.00 -0.00 0.00 0.00 59.98 59.79 1t4n h ARG 372 Cb 1.71 0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.70 1t4n h ARG 372 CO 0.16 0.73 -0.07 1.96 -0.00 0.00 0.00 179.97 182.75 1t4n h GLN 373 N 0.12 -0.19 -0.41 0.08 1.08 -1.43 0.45 115.11 114.80 1t4n h GLN 373 Ca -0.01 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1t4n h GLN 373 Cb 1.12 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.57 1t4n h GLN 373 CO 0.09 0.04 0.22 -0.07 -0.95 0.00 0.00 178.83 178.16 1t4n h LEU 374 N -0.39 0.52 -1.17 1.46 3.38 -1.51 0.21 115.31 117.80 1t4n h LEU 374 Ca -0.02 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1t4n h LEU 374 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1t4n h LEU 374 CO 0.03 0.47 -0.37 0.22 0.09 0.00 0.00 178.44 178.88 1t4n h TYR 375 N 0.53 0.00 -0.01 1.13 3.20 -1.32 0.51 116.97 121.01 1t4n h TYR 375 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1t4n h TYR 375 Cb 0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1t4n h TYR 375 CO -0.02 0.37 -0.26 -1.13 -1.64 0.00 0.00 178.16 175.47 1t4n n SER 376 N -3.78 1.05 -0.02 -2.11 3.41 0.16 -3.03 113.62 109.30 1t4n n SER 376 Ca -0.01 -0.91 -0.01 0.00 -0.26 0.00 0.00 58.87 57.68 1t4n n SER 376 Cb 0.45 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t4n n LEU 377 N -0.63 0.00 0.00 1.04 4.32 0.68 -4.89 117.00 117.52 1t4n n LEU 377 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1t4n n LEU 377 Cb 0.35 0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 1t4n n LEU 377 CO 0.26 0.08 -0.10 2.30 -1.22 0.00 0.00 177.39 178.71 1t4n n ILE 378 N -2.07 0.00 -1.55 -0.08 -5.35 0.17 -2.76 119.36 107.73 1t4n n ILE 378 Ca -0.05 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.18 1t4n n ILE 378 Cb 0.55 -0.12 -0.08 0.00 -1.74 0.00 0.00 39.64 38.25 1t4n n ILE 378 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t4n n GLY 379 N 1.77 -0.09 2.53 3.28 0.00 -0.45 -4.60 105.19 107.64 1t4n n GLY 379 Ca 0.00 0.48 -0.32 0.00 0.00 0.00 0.00 46.02 46.18 1t4n n GLY 379 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1t4n n TYR 380 N 15.89 3.15 0.00 1.61 0.18 -1.26 -4.64 117.16 132.09 1t4n n TYR 380 Ca 0.47 -2.71 0.00 0.00 1.88 0.00 0.00 57.90 57.53 1t4n n TYR 380 Cb 0.42 -0.65 0.00 0.00 -0.38 0.00 0.00 39.34 38.73 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 -0.59 0.00 0.20 -3.48 0.00 -1.26 -4.50 120.51 110.88 1t4n n ALA 381 Ca 0.48 0.00 0.18 0.00 0.00 0.00 0.00 53.44 54.10 1t4n n ALA 381 Cb 0.57 0.00 0.82 0.00 0.00 0.00 0.00 19.45 20.84 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 -3.53 0.00 0.87 -1.94 -3.31 113.55 105.64 1t4n h SER 382 Ca 0.00 0.00 -0.78 0.00 -1.23 0.00 0.00 61.79 59.78 1t4n h SER 382 Cb 0.00 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 61.71 1t4n h SER 382 CO 0.00 0.00 -0.03 -0.76 -0.53 0.00 0.00 176.83 175.51 1t4n s LEU 383 N -7.06 6.54 -0.78 2.23 1.43 -1.26 -4.34 118.68 115.43 1t4n s LEU 383 Ca -0.04 -2.34 -0.14 0.00 -1.03 0.00 0.00 54.13 50.59 1t4n s LEU 383 Cb 0.14 -2.21 -0.11 0.00 0.03 0.00 0.00 46.19 44.04 1t4n s LEU 383 CO 0.48 -0.69 1.95 0.54 0.23 0.00 0.00 176.35 178.86 1t4n n ARG 384 N 4.48 1.65 -1.53 1.70 1.74 -1.25 -4.62 116.66 118.83 1t4n n ARG 384 Ca 0.03 -1.58 -0.33 0.00 -0.77 0.00 0.00 57.85 55.21 1t4n n ARG 384 Cb 0.44 -2.65 -0.11 0.00 -1.02 0.00 0.00 32.46 29.13 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1t4n n LEU 385 N 5.90 0.95 -4.25 0.55 7.94 -1.26 -4.19 117.00 122.64 1t4n n LEU 385 Ca 0.45 -0.41 -0.24 0.00 -1.11 0.00 0.00 56.01 54.70 1t4n n LEU 385 Cb 0.26 -1.20 -0.13 0.00 0.53 0.00 0.00 43.42 42.88 1t4n n LEU 385 CO 0.86 -1.40 -0.51 -2.28 -1.11 0.00 0.00 177.39 172.96 1t4n s HIS 386 N 9.66 1.70 -0.15 1.96 2.46 0.14 -4.98 115.29 126.09 1t4n s HIS 386 Ca 1.16 -0.40 -0.04 0.00 0.47 0.00 0.00 55.06 56.26 1t4n s HIS 386 Cb -0.66 -0.97 -0.03 0.00 -0.13 0.00 0.00 32.58 30.78 1t4n s HIS 386 CO 0.36 0.13 -0.02 0.71 -2.47 0.00 0.00 174.74 173.46 1t4n s TYR 387 N -0.99 3.07 -0.23 3.88 1.51 -1.26 0.58 117.35 123.90 1t4n s TYR 387 Ca 0.06 -0.16 0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1t4n s TYR 387 Cb -0.09 -1.94 0.04 0.00 -0.11 0.00 0.00 41.96 39.86 1t4n s TYR 387 CO 0.03 0.08 -0.14 0.08 -1.11 0.00 0.00 175.55 174.49 1t4n s VAL 388 N 0.14 2.21 -0.48 0.71 1.01 0.60 -4.95 120.40 119.64 1t4n s VAL 388 Ca -0.00 -1.34 -0.28 0.00 0.00 0.00 0.00 61.98 60.36 1t4n s VAL 388 Cb -0.13 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.12 1t4n s VAL 388 CO 0.02 0.19 1.07 0.42 0.00 0.00 0.00 175.10 176.80 1t4n s THR 389 N 1.19 4.29 -0.27 3.92 -4.23 -1.26 -2.10 115.64 117.17 1t4n s THR 389 Ca -0.03 1.04 0.20 0.00 -1.18 0.00 0.00 61.69 61.72 1t4n s THR 389 Cb -0.17 -4.55 0.21 0.00 1.34 0.00 0.00 72.50 69.32 1t4n s THR 389 CO -0.08 -0.97 1.55 0.58 -0.54 0.00 0.00 174.62 175.17 1t4n h VAL 390 N 6.18 0.43 -3.79 2.29 2.07 -1.63 -3.47 116.25 118.33 1t4n h VAL 390 Ca -0.23 -1.56 -0.29 0.00 0.82 0.00 0.00 66.70 65.44 1t4n h VAL 390 Cb 1.07 2.17 -0.08 0.00 -1.52 0.00 0.00 31.29 32.93 1t4n h VAL 390 CO 1.10 0.24 -0.27 0.29 0.02 0.00 0.00 177.57 178.95 1t4n n LYS 391 N -3.17 0.31 -3.61 1.57 5.02 -1.09 -4.98 118.16 112.21 1t4n n LYS 391 Ca 0.03 -2.15 -0.07 0.00 -2.02 0.00 0.00 58.31 54.09 1t4n n LYS 391 Cb 0.62 1.82 -0.05 0.00 -0.02 0.00 0.00 35.03 37.39 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 -2.83 0.39 -0.17 1.97 1.02 -1.15 -3.95 119.74 115.02 1t4n s LYS 392 Ca 0.25 0.19 -0.29 0.00 0.02 0.00 0.00 55.97 56.14 1t4n s LYS 392 Cb 0.01 0.19 -0.05 0.00 -0.52 0.00 0.00 37.83 37.45 1t4n s LYS 392 CO 0.18 -0.10 2.09 -1.25 -0.92 0.00 0.00 175.35 175.34 1t4n s PRO 393 N -0.72 3.42 -0.20 -1.68 0.04 -1.24 -4.29 135.00 130.33 1t4n s PRO 393 Ca 0.03 2.09 0.08 0.00 0.04 0.00 0.00 61.00 63.23 1t4n s PRO 393 Cb -0.02 -4.29 0.24 0.00 0.04 0.00 0.00 34.50 30.47 1t4n s PRO 393 CO -0.04 -1.78 1.15 2.41 0.04 0.00 0.00 177.00 178.78 1t4n n THR 394 N 7.14 0.00 0.00 1.26 -1.04 -1.25 -5.00 114.28 115.39 1t4n n THR 394 Ca 0.26 -0.58 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 1t4n n THR 394 Cb 0.44 0.76 0.00 0.00 -1.82 0.00 0.00 70.33 69.72 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 -0.91 0.00 -0.32 2.41 0.00 -1.26 -4.36 120.51 116.08 1t4n n ALA 395 Ca -0.14 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.36 1t4n n ALA 395 Cb 0.73 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.44 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 1.00 -3.31 0.00 2.07 -1.96 -3.40 116.25 110.66 1t4n h VAL 396 Ca 0.00 -0.34 -0.62 0.00 0.82 0.00 0.00 66.70 66.56 1t4n h VAL 396 Cb 0.00 -0.07 -0.17 0.00 -1.52 0.00 0.00 31.29 29.53 1t4n h VAL 396 CO 0.00 0.18 -0.58 -1.81 0.02 0.00 0.00 177.57 175.38 1t4n s ASP 397 N -5.90 5.51 0.15 0.57 1.01 -1.26 -5.02 116.67 111.72 1t4n s ASP 397 Ca -0.11 0.04 -0.26 0.00 0.71 0.00 0.00 52.55 52.92 1t4n s ASP 397 Cb 0.21 -1.94 -0.00 0.00 1.01 0.00 0.00 42.92 42.19 1t4n s ASP 397 CO 0.80 0.16 1.59 -0.65 0.21 0.00 0.00 175.17 177.28 1t4n h PRO 398 N 6.78 -0.35 0.00 8.23 0.11 -1.86 -3.33 132.00 141.57 1t4n h PRO 398 Ca -0.36 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1t4n h PRO 398 Cb 1.17 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1t4n h PRO 398 CO 0.69 -0.23 0.00 0.09 -0.21 0.00 0.00 178.00 178.33 1t4n n ASN 399 N -5.42 0.00 -4.34 -2.05 3.02 -1.26 -4.84 115.26 100.37 1t4n n ASN 399 Ca -0.02 -0.40 -0.46 0.00 -0.03 0.00 0.00 54.58 53.67 1t4n n ASN 399 Cb 0.35 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.39 6.53 -0.11 6.41 0.01 0.15 -2.94 113.70 124.14 1t4n s SER 400 Ca 0.00 -2.25 -0.23 0.00 1.31 0.00 0.00 55.95 54.77 1t4n s SER 400 Cb 0.00 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1t4n s SER 400 CO 0.00 -0.75 0.71 -0.51 0.41 0.00 0.00 173.24 173.11 1t4n s ILE 401 N 1.03 5.01 0.09 1.44 -1.16 -1.25 -1.20 121.20 125.15 1t4n s ILE 401 Ca 0.14 1.44 0.03 0.00 -0.51 0.00 0.00 60.65 61.75 1t4n s ILE 401 Cb -0.17 -4.04 -0.04 0.00 0.61 0.00 0.00 42.46 38.82 1t4n s ILE 401 CO -0.04 0.18 -0.08 -0.69 -2.81 0.00 0.00 174.94 171.50 1t4n s VAL 402 N 1.24 0.77 0.00 4.00 1.01 -0.94 -1.47 120.40 125.02 1t4n s VAL 402 Ca 0.36 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.73 1t4n s VAL 402 Cb -0.17 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1t4n s VAL 402 CO 0.16 -0.62 -0.01 -1.61 0.00 0.00 0.00 175.10 173.01 1t4n s GLU 403 N -2.86 0.12 -0.42 2.72 2.02 -0.89 -1.80 118.70 117.59 1t4n s GLU 403 Ca 0.04 -0.16 -0.15 0.00 0.02 0.00 0.00 54.97 54.71 1t4n s GLU 403 Cb -0.02 -0.02 0.02 0.00 0.10 0.00 0.00 34.13 34.22 1t4n s GLU 403 CO -0.01 0.00 0.33 0.00 0.02 0.00 0.00 175.26 175.60 1t4n s ARG 405 N 1.76 2.82 0.25 0.00 0.52 0.20 -0.17 118.95 124.32 1t4n s ARG 405 Ca 0.06 -0.51 0.11 0.00 -0.52 0.00 0.00 55.73 54.87 1t4n s ARG 405 Cb -0.19 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.57 1t4n s ARG 405 CO 0.10 0.67 -0.20 0.14 0.02 0.00 0.00 175.30 176.03 1t4n s VAL 406 N -0.87 2.35 0.00 3.52 -7.23 0.03 -0.68 120.40 117.52 1t4n s VAL 406 Ca 0.14 -2.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.02 1t4n s VAL 406 Cb -0.11 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.61 1t4n s VAL 406 CO 0.03 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 1t4n n GLY 407 N -0.35 4.08 0.03 2.32 0.00 -1.26 -2.35 105.19 107.66 1t4n n GLY 407 Ca -0.07 0.16 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 1t4n n GLY 407 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1t4n h ASP 408 N 0.00 -0.06 0.00 1.61 3.58 -1.95 -3.44 116.42 116.16 1t4n h ASP 408 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 1t4n h ASP 408 Cb 0.00 0.02 -0.12 0.00 1.72 0.00 0.00 39.33 40.94 1t4n h ASP 408 CO 0.00 -0.00 -0.24 0.61 -2.88 0.00 0.00 179.24 176.72 1t4n n GLY 409 N 0.78 1.09 3.51 -0.78 0.00 -1.20 -5.10 105.19 103.50 1t4n n GLY 409 Ca -0.01 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 0.06 4.62 -0.23 2.61 2.01 -0.99 -4.85 115.64 118.87 1t4n s THR 410 Ca 0.04 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.92 1t4n s THR 410 Cb 0.22 -4.38 0.01 0.00 0.01 0.00 0.00 72.50 68.36 1t4n s THR 410 CO -0.06 -0.85 1.09 0.54 -0.69 0.00 0.00 174.62 174.64 1t4n s VAL 411 N 3.33 4.57 -0.08 3.82 0.11 -1.26 -0.79 120.40 130.10 1t4n s VAL 411 Ca 0.26 1.89 0.21 0.00 -2.93 0.00 0.00 61.98 61.41 1t4n s VAL 411 Cb -0.14 -4.26 -0.27 0.00 -1.53 0.00 0.00 36.38 30.17 1t4n s VAL 411 CO 0.19 -0.22 0.53 -0.11 -3.33 0.00 0.00 175.10 172.16 1t4n n LEU 412 N 6.48 0.15 -3.74 2.54 7.94 0.76 -4.93 117.00 126.20 1t4n n LEU 412 Ca 0.12 0.06 -0.14 0.00 -1.11 0.00 0.00 56.01 54.94 1t4n n LEU 412 Cb 0.46 0.05 -0.15 0.00 0.53 0.00 0.00 43.42 44.31 1t4n n LEU 412 CO 0.54 0.04 -0.25 -0.83 -1.11 0.00 0.00 177.39 175.78 1t4n s GLY 413 N -4.62 0.01 -0.10 -3.96 0.00 -1.18 -3.85 107.32 93.62 1t4n s GLY 413 Ca -0.07 0.60 -0.00 0.00 0.00 0.00 0.00 44.72 45.25 1t4n s GLY 413 CO 0.88 1.08 -0.07 -1.59 0.00 0.00 0.00 173.10 173.41 1t4n s THR 414 N 1.37 0.89 -0.11 0.90 2.01 -1.24 0.11 115.64 119.57 1t4n s THR 414 Ca -0.07 -0.22 -0.24 0.00 0.31 0.00 0.00 61.69 61.47 1t4n s THR 414 Cb -0.12 -0.92 0.06 0.00 0.01 0.00 0.00 72.50 71.53 1t4n s THR 414 CO -0.05 0.34 0.57 -0.83 -0.69 0.00 0.00 174.62 173.96 1t4n s GLY 415 N 1.58 -0.44 0.42 4.40 0.00 -0.74 -4.61 107.32 107.93 1t4n s GLY 415 Ca 0.02 1.27 -0.00 0.00 0.00 0.00 0.00 44.72 46.00 1t4n s GLY 415 CO -0.06 0.99 0.65 0.14 0.00 0.00 0.00 173.10 174.81 1t4n s VAL 416 N -0.62 4.37 -0.08 1.40 1.01 -1.26 -2.22 120.40 123.00 1t4n s VAL 416 Ca -0.07 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 1t4n s VAL 416 Cb -0.03 -3.61 0.12 0.00 0.00 0.00 0.00 36.38 32.85 1t4n s VAL 416 CO 0.05 -0.44 0.96 -0.83 0.00 0.00 0.00 175.10 174.85 1t4n s GLY 417 N -4.16 -0.38 0.58 4.51 0.00 -0.34 -4.25 107.32 103.28 1t4n s GLY 417 Ca 0.46 1.43 0.28 0.00 0.00 0.00 0.00 44.72 46.88 1t4n s GLY 417 CO 0.38 0.59 2.02 3.21 0.00 0.00 0.00 173.10 179.30 1t4n h ARG 418 N 2.19 0.00 0.00 2.90 3.08 -1.91 0.44 114.38 121.07 1t4n h ARG 418 Ca -0.19 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1t4n h ARG 418 Cb 1.21 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.26 1t4n h ARG 418 CO 0.30 0.00 0.23 0.27 -1.07 0.00 0.00 179.97 179.70 1t4n n ASN 419 N -3.90 -1.93 -0.30 7.04 6.94 -1.26 -4.39 115.26 117.46 1t4n n ASN 419 Ca 0.05 -2.35 0.08 0.00 -0.02 0.00 0.00 54.58 52.34 1t4n n ASN 419 Cb 0.48 3.22 0.30 0.00 -2.36 0.00 0.00 39.78 41.42 1t4n n ASN 419 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 1t4n h ILE 420 N 1.84 0.95 0.38 1.53 6.09 -1.88 0.53 117.51 126.95 1t4n h ILE 420 Ca -0.28 -0.30 -0.02 0.00 -1.37 0.00 0.00 64.86 62.88 1t4n h ILE 420 Cb 1.04 -0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.32 1t4n h ILE 420 CO 0.36 0.16 -0.19 0.50 -3.07 0.00 0.00 178.15 175.91 1t4n h LYS 421 N 0.89 -0.50 0.18 2.19 3.64 -1.93 0.38 116.57 121.42 1t4n h LYS 421 Ca 0.43 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.84 1t4n h LYS 421 Cb 0.45 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1t4n h LYS 421 CO -0.19 -0.33 -0.09 0.82 -2.27 0.00 0.00 179.45 177.38 1t4n h ILE 422 N -0.52 0.90 -0.73 2.00 5.03 -1.75 -2.43 117.51 120.02 1t4n h ILE 422 Ca -0.05 -0.91 0.12 0.00 -0.12 0.00 0.00 64.86 63.90 1t4n h ILE 422 Cb 0.40 1.40 -0.08 0.00 -3.03 0.00 0.00 36.82 35.51 1t4n h ILE 422 CO 0.08 0.19 0.33 0.00 -0.68 0.00 0.00 178.15 178.07 1t4n h ALA 423 N -0.09 1.01 -0.46 1.87 0.00 0.01 0.24 119.26 121.86 1t4n h ALA 423 Ca -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1t4n h ALA 423 Cb 0.50 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1t4n h ALA 423 CO 0.04 -0.13 0.26 0.78 0.00 0.00 0.00 179.25 180.21 1t4n h GLY 424 N 0.52 0.68 1.87 0.00 0.00 -0.25 0.58 103.07 106.46 1t4n h GLY 424 Ca 0.38 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 1t4n h GLY 424 CO -0.33 0.29 -0.33 -2.22 0.00 0.00 0.00 176.54 173.95 1t4n h ILE 425 N 0.61 1.26 -0.06 2.60 2.04 -0.76 -1.58 117.51 121.62 1t4n h ILE 425 Ca 0.16 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 1t4n h ILE 425 Cb 0.03 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1t4n h ILE 425 CO -0.03 0.37 -0.07 -0.09 0.00 0.00 0.00 178.15 178.33 1t4n h ARG 426 N 0.14 0.15 -0.20 2.37 9.65 0.02 0.78 114.38 127.30 1t4n h ARG 426 Ca 0.02 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1t4n h ARG 426 Cb 0.65 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.23 1t4n h ARG 426 CO 0.05 0.62 0.13 0.00 2.80 0.00 0.00 179.97 183.56 1t4n h ALA 427 N 0.54 0.25 -0.52 2.80 0.00 -0.80 0.12 119.26 121.66 1t4n h ALA 427 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1t4n h ALA 427 Cb 0.59 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1t4n h ALA 427 CO 0.02 -0.26 0.26 0.00 0.00 0.00 0.00 179.25 179.27 1t4n h ALA 428 N 1.06 0.67 -0.80 0.00 0.00 -1.32 -2.06 119.26 116.80 1t4n h ALA 428 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1t4n h ALA 428 Cb -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1t4n h ALA 428 CO -0.01 0.22 0.48 0.93 0.00 0.00 0.00 179.25 180.86 1t4n h GLU 429 N 0.69 1.09 -0.32 0.00 5.08 -0.49 -0.83 114.58 119.81 1t4n h GLU 429 Ca 0.18 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1t4n h GLU 429 Cb 0.10 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1t4n h GLU 429 CO -0.02 0.77 0.09 -0.91 -1.00 0.00 0.00 179.01 177.93 1t4n h ASN 430 N 1.11 0.41 -0.03 1.42 4.21 -0.22 -0.99 115.58 121.49 1t4n h ASN 430 Ca 0.29 -0.05 -0.19 0.00 1.21 0.00 0.00 56.30 57.56 1t4n h ASN 430 Cb -0.04 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.06 1t4n h ASN 430 CO -0.05 0.41 -0.67 0.00 -1.29 0.00 0.00 177.43 175.83 1t4n h ALA 431 N 1.65 0.50 0.00 -0.83 0.00 -0.52 -3.08 119.26 116.98 1t4n h ALA 431 Ca 0.11 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1t4n h ALA 431 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1t4n h ALA 431 CO -0.01 0.70 -0.23 -0.07 0.00 0.00 0.00 179.25 179.65 1t4n h LEU 432 N 0.47 0.00 -0.29 0.00 3.38 -0.63 -3.19 115.31 115.04 1t4n h LEU 432 Ca -0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1t4n h LEU 432 Cb 1.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1t4n h LEU 432 CO 0.13 0.23 0.12 0.03 0.09 0.00 0.00 178.44 179.04 1t4n h ARG 433 N 0.00 0.26 -5.28 1.13 2.47 -1.10 -3.34 114.38 108.52 1t4n h ARG 433 Ca -0.00 -0.02 -0.20 0.00 -1.26 0.00 0.00 59.98 58.50 1t4n h ARG 433 Cb 0.79 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 1t4n h ARG 433 CO 0.03 0.17 0.65 -0.25 0.56 0.00 0.00 179.97 181.13 1t4n n ASP 434 N -5.00 2.30 -0.26 7.04 8.00 -1.21 -4.72 116.55 122.70 1t4n n ASP 434 Ca -0.01 -2.61 0.09 0.00 0.71 0.00 0.00 54.79 52.98 1t4n n ASP 434 Cb 0.09 -1.71 0.34 0.00 -0.02 0.00 0.00 41.12 39.82 1t4n n ASP 434 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1t4n h LYS 435 N 10.51 0.75 0.68 -1.24 3.64 -1.87 0.15 116.57 129.21 1t4n h LYS 435 Ca 0.13 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1t4n h LYS 435 Cb 0.96 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1t4n h LYS 435 CO 1.15 0.50 -0.33 0.87 -2.27 0.00 0.00 179.45 179.37 1t4n h LYS 436 N 0.78 -0.89 -0.29 1.90 6.56 -1.94 0.61 116.57 123.31 1t4n h LYS 436 Ca 0.41 0.06 0.08 0.00 -1.06 0.00 0.00 60.65 60.14 1t4n h LYS 436 Cb 0.53 0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 32.38 1t4n h LYS 436 CO -0.18 -0.59 0.20 1.98 -2.06 0.00 0.00 179.45 178.81 1t4n h MET 437 N -0.93 0.02 -0.11 3.15 -1.53 -1.89 -0.31 114.93 113.33 1t4n h MET 437 Ca -0.09 -0.00 -0.21 0.00 -3.44 0.00 0.00 59.70 55.95 1t4n h MET 437 Cb 0.70 -0.01 0.01 0.00 -0.55 0.00 0.00 31.60 31.75 1t4n h MET 437 CO 0.15 0.02 -0.78 1.25 0.14 0.00 0.00 176.91 177.69 1t4n h LEU 438 N 0.02 0.76 -0.95 3.39 7.12 -0.39 -3.09 115.31 122.18 1t4n h LEU 438 Ca 0.14 -0.51 -0.06 0.00 0.13 0.00 0.00 57.88 57.58 1t4n h LEU 438 Cb 0.51 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 40.39 1t4n h LEU 438 CO -0.00 1.29 0.13 -0.78 -0.13 0.00 0.00 178.44 178.95 1t4n h ASP 439 N 0.43 0.84 -0.64 1.25 1.82 0.19 0.69 116.42 121.01 1t4n h ASP 439 Ca -0.05 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 1t4n h ASP 439 Cb 1.39 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 41.15 1t4n h ASP 439 CO 0.15 0.83 0.41 0.15 -1.61 0.00 0.00 179.24 179.17 1t4n h PHE 440 N 0.86 0.82 0.20 0.28 3.57 -1.31 -0.75 116.94 120.60 1t4n h PHE 440 Ca 0.19 0.01 -0.28 0.00 3.53 0.00 0.00 57.97 61.41 1t4n h PHE 440 Cb 0.32 -0.27 0.03 0.00 2.79 0.00 0.00 35.95 38.82 1t4n h PHE 440 CO 0.02 0.53 -1.23 1.88 -2.23 0.00 0.00 178.31 177.28 1t4n h TYR 441 N 0.87 0.86 -0.31 0.41 -1.99 -1.41 -3.21 116.97 112.19 1t4n h TYR 441 Ca 0.23 -0.61 0.09 0.00 2.00 0.00 0.00 58.73 60.45 1t4n h TYR 441 Cb -0.07 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 1t4n h TYR 441 CO -0.02 1.47 0.29 0.00 -0.00 0.00 0.00 178.16 179.89 1t4n h ALA 442 N 0.15 2.06 -0.01 3.88 0.00 0.59 1.52 119.26 127.45 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 1.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1t4n h ALA 442 CO 0.23 -0.45 -0.07 1.17 0.00 0.00 0.00 179.25 180.13 1t4n n LYS 443 N -3.97 1.32 -0.04 0.00 3.00 -0.30 -2.71 118.16 115.45 1t4n n LYS 443 Ca 0.05 -0.70 -0.06 0.00 -0.00 0.00 0.00 58.31 57.59 1t4n n LYS 443 Cb 0.45 -1.49 -0.03 0.00 0.00 0.00 0.00 35.03 33.96 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 -0.23 0.17 0.09 1.64 1.13 0.30 -4.02 117.38 116.45 1t4n n GLN 444 Ca 0.17 0.06 -0.13 0.00 -1.94 0.00 0.00 57.00 55.16 1t4n n GLN 444 Cb 0.33 -0.95 -0.08 0.00 0.11 0.00 0.00 30.24 29.65 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 -0.21 0.00 -1.09 1.12 0.15 0.98 114.38 115.19 1t4n h ARG 445 Ca -0.17 0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.64 1t4n h ARG 445 Cb 1.20 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 31.20 1t4n h ARG 445 CO -0.07 0.10 -0.36 0.00 -3.11 0.00 0.00 179.97 176.54 1t4n h ALA 446 N 0.24 1.02 0.00 2.80 0.00 -1.68 -0.07 119.26 121.57 1t4n h ALA 446 Ca -0.02 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.37 1t4n h ALA 446 Cb 0.41 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1t4n h ALA 446 CO 0.04 0.45 -1.21 0.00 0.00 0.00 0.00 179.25 178.52 1t4n h ALA 447 N 1.64 0.62 0.00 0.00 0.00 -1.67 -2.42 119.26 117.43 1t4n h ALA 447 Ca -0.00 -0.95 -0.25 0.00 0.00 0.00 0.00 54.91 53.71 1t4n h ALA 447 Cb 0.86 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1t4n h ALA 447 CO 0.05 1.12 -1.44 0.00 0.00 0.00 0.00 179.25 178.97 1t4n h ALA 448 N 1.23 0.65 0.05 0.00 0.00 0.11 -3.37 119.26 117.93 1t4n h ALA 448 Ca -0.13 -1.22 -0.13 0.00 0.00 0.00 0.00 54.91 53.43 1t4n h ALA 448 Cb 1.70 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1t4n h ALA 448 CO 0.08 1.40 -0.67 1.25 0.00 0.00 0.00 179.25 181.31 1t4n h LEU 449 N 0.00 0.18 0.00 0.00 7.12 -1.13 -3.50 115.31 117.97 1t4n h LEU 449 Ca -0.19 -0.88 0.00 0.00 0.13 0.00 0.00 57.88 56.95 1t4n h LEU 449 Cb 1.88 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.96 1t4n h LEU 449 CO 0.09 1.29 0.00 0.61 -0.13 0.00 0.00 178.44 180.30