#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 1.01 0.00 6.12 1.01 -1.26 -4.58 116.67 118.97 1t4n s ASP 364 Ca 0.00 0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.43 1t4n s ASP 364 Cb 0.00 0.14 0.00 0.00 1.01 0.00 0.00 42.92 44.07 1t4n s ASP 364 CO 0.00 -0.26 0.00 2.29 0.21 0.00 0.00 175.17 177.41 1t4n n LYS 365 N 5.32 0.00 -0.79 8.23 2.85 -1.26 -4.96 118.16 127.55 1t4n n LYS 365 Ca -0.04 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.20 1t4n n LYS 365 Cb 0.50 0.00 0.20 0.00 -0.65 0.00 0.00 35.03 35.07 1t4n n LYS 365 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1t4n n LEU 366 N -0.48 3.61 -3.17 -5.58 -0.00 -1.26 -3.80 117.00 106.32 1t4n n LEU 366 Ca 0.00 -3.89 -0.07 0.00 -0.00 0.00 0.00 56.01 52.05 1t4n n LEU 366 Cb 0.00 -0.58 0.02 0.00 -0.00 0.00 0.00 43.42 42.86 1t4n n LEU 366 CO 0.00 1.37 0.21 0.47 -0.00 0.00 0.00 177.39 179.44 1t4n n ASP 367 N -1.11 -7.22 0.00 1.45 8.00 -1.26 -4.79 116.55 111.62 1t4n n ASP 367 Ca 0.28 -0.35 0.09 0.00 0.71 0.00 0.00 54.79 55.52 1t4n n ASP 367 Cb 0.89 -5.07 0.56 0.00 -0.02 0.00 0.00 41.12 37.47 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 -2.38 0.94 0.00 -1.24 2.81 -1.26 -1.97 117.12 114.02 1t4n n MET 368 Ca -0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1t4n n MET 368 Cb 0.55 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.75 1t4n n MET 368 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1t4n n ASN 369 N -0.81 1.71 0.06 7.83 0.23 -1.26 -4.53 115.26 118.48 1t4n n ASN 369 Ca 0.14 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 54.13 1t4n n ASN 369 Cb 0.06 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.66 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t4n h ALA 370 N 0.00 0.41 0.00 -2.53 0.00 -1.95 -2.05 119.26 113.14 1t4n h ALA 370 Ca 0.00 -0.91 -0.23 0.00 0.00 0.00 0.00 54.91 53.77 1t4n h ALA 370 Cb 0.44 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1t4n h ALA 370 CO 0.00 1.22 -1.21 -0.22 0.00 0.00 0.00 179.25 179.04 1t4n h LYS 371 N 0.00 0.01 0.03 0.00 3.64 -1.70 -2.72 116.57 115.83 1t4n h LYS 371 Ca -0.03 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 1t4n h LYS 371 Cb 1.75 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.56 1t4n h LYS 371 CO 0.12 0.87 -0.99 0.07 -2.27 0.00 0.00 179.45 177.24 1t4n h ARG 372 N 0.00 0.14 -0.16 1.90 -0.00 -1.66 -2.11 114.38 112.48 1t4n h ARG 372 Ca -0.09 -0.19 -0.06 0.00 -0.00 0.00 0.00 59.98 59.64 1t4n h ARG 372 Cb 1.84 0.06 -0.00 0.00 -0.00 0.00 0.00 29.97 31.87 1t4n h ARG 372 CO 0.12 1.02 -0.14 1.96 -0.00 0.00 0.00 179.97 182.92 1t4n h GLN 373 N 0.06 0.38 -0.50 0.08 1.08 -1.43 0.81 115.11 115.59 1t4n h GLN 373 Ca -0.05 -0.19 -0.08 0.00 -1.45 0.00 0.00 58.65 56.87 1t4n h GLN 373 Cb 1.69 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.10 1t4n h GLN 373 CO 0.15 0.74 -0.00 1.25 -0.95 0.00 0.00 178.83 180.02 1t4n h LEU 374 N 0.03 0.86 -0.86 1.46 5.85 -1.54 0.26 115.31 121.38 1t4n h LEU 374 Ca 0.03 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.33 1t4n h LEU 374 Cb 0.66 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1t4n h LEU 374 CO 0.04 0.96 -0.51 0.22 -0.34 0.00 0.00 178.44 178.80 1t4n h TYR 375 N 0.74 0.00 0.00 1.25 5.03 -1.39 0.60 116.97 123.21 1t4n h TYR 375 Ca 0.14 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.45 1t4n h TYR 375 Cb 0.52 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.80 1t4n h TYR 375 CO 0.04 0.51 -0.54 0.43 -1.32 0.00 0.00 178.16 177.28 1t4n n SER 376 N -3.72 0.61 -0.07 -2.11 7.64 0.27 -2.53 113.62 113.71 1t4n n SER 376 Ca -0.01 0.06 -0.04 0.00 1.01 0.00 0.00 58.87 59.89 1t4n n SER 376 Cb 0.56 0.12 -0.15 0.00 -1.01 0.00 0.00 64.21 63.74 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 -1.93 0.00 0.00 -3.43 4.32 0.91 -4.69 117.00 112.18 1t4n n LEU 377 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1t4n n LEU 377 Cb 0.41 0.33 0.00 0.00 -1.62 0.00 0.00 43.42 42.54 1t4n n LEU 377 CO 0.35 0.33 -0.03 2.30 -1.22 0.00 0.00 177.39 179.12 1t4n n ILE 378 N -2.54 0.00 -1.57 -0.08 -5.35 0.16 -2.29 119.36 107.69 1t4n n ILE 378 Ca -0.23 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 61.94 1t4n n ILE 378 Cb 0.94 -0.14 -0.04 0.00 -1.74 0.00 0.00 39.64 38.66 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 -3.44 -0.51 -0.12 3.28 0.00 -0.94 -4.55 107.32 101.04 1t4n s GLY 379 Ca 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 44.72 44.67 1t4n s GLY 379 CO 0.00 4.14 0.07 1.58 0.00 0.00 0.00 173.10 178.89 1t4n n TYR 380 N 16.43 0.00 0.00 1.90 0.18 -1.26 -4.50 117.16 129.90 1t4n n TYR 380 Ca 0.38 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.16 1t4n n TYR 380 Cb 0.52 -0.62 0.00 0.00 -0.38 0.00 0.00 39.34 38.86 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 -2.45 0.00 0.10 -3.48 0.00 -1.26 -4.94 120.51 108.48 1t4n n ALA 381 Ca -0.20 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.44 1t4n n ALA 381 Cb 0.88 0.00 0.76 0.00 0.00 0.00 0.00 19.45 21.09 1t4n n ALA 381 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t4n h SER 382 N 0.00 0.00 -0.54 0.00 4.64 -1.97 -3.33 113.55 112.35 1t4n h SER 382 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1t4n h SER 382 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1t4n h SER 382 CO 0.00 0.00 1.15 -0.76 -0.87 0.00 0.00 176.83 176.35 1t4n s LEU 383 N -7.67 3.14 -0.70 5.97 1.43 -1.26 -3.72 118.68 115.87 1t4n s LEU 383 Ca -0.04 -1.64 -0.17 0.00 -1.03 0.00 0.00 54.13 51.25 1t4n s LEU 383 Cb 0.16 -2.59 -0.14 0.00 0.03 0.00 0.00 46.19 43.66 1t4n s LEU 383 CO 0.58 -2.85 1.89 -1.14 0.23 0.00 0.00 176.35 175.06 1t4n n ARG 384 N 8.36 1.45 -1.54 1.70 3.00 -1.25 -4.61 116.66 123.77 1t4n n ARG 384 Ca 0.45 -1.58 -0.30 0.00 -0.00 0.00 0.00 57.85 56.41 1t4n n ARG 384 Cb 0.47 -2.69 -0.08 0.00 0.00 0.00 0.00 32.46 30.15 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 6.51 1.44 -4.29 6.15 0.00 -1.26 -3.65 117.00 121.90 1t4n n LEU 385 Ca 0.45 -0.61 -0.26 0.00 0.00 0.00 0.00 56.01 55.59 1t4n n LEU 385 Cb 0.30 -1.37 -0.14 0.00 0.00 0.00 0.00 43.42 42.21 1t4n n LEU 385 CO 0.92 -1.64 -0.53 -2.28 0.00 0.00 0.00 177.39 173.86 1t4n s HIS 386 N 11.08 1.94 -0.20 1.96 2.46 -0.46 -5.00 115.29 127.06 1t4n s HIS 386 Ca 1.08 -0.39 -0.03 0.00 0.47 0.00 0.00 55.06 56.19 1t4n s HIS 386 Cb -0.44 -1.12 -0.01 0.00 -0.13 0.00 0.00 32.58 30.88 1t4n s HIS 386 CO 0.29 0.15 -0.08 0.71 -2.47 0.00 0.00 174.74 173.35 1t4n s TYR 387 N -0.92 2.92 -0.60 3.88 1.51 -1.26 -0.40 117.35 122.48 1t4n s TYR 387 Ca 0.09 -0.95 -0.11 0.00 -1.01 0.00 0.00 57.07 55.08 1t4n s TYR 387 Cb -0.09 -2.04 0.15 0.00 -0.11 0.00 0.00 41.96 39.87 1t4n s TYR 387 CO 0.03 -0.51 0.50 0.08 -1.11 0.00 0.00 175.55 174.54 1t4n s VAL 388 N 1.24 4.75 -0.85 0.71 1.01 0.29 -4.93 120.40 122.61 1t4n s VAL 388 Ca 0.03 -2.04 -0.22 0.00 0.00 0.00 0.00 61.98 59.75 1t4n s VAL 388 Cb -0.14 -4.05 0.08 0.00 0.00 0.00 0.00 36.38 32.28 1t4n s VAL 388 CO -0.03 -0.88 1.17 0.42 0.00 0.00 0.00 175.10 175.79 1t4n s THR 389 N 0.93 4.32 -0.02 3.92 -4.23 -1.26 -2.30 115.64 117.00 1t4n s THR 389 Ca 0.10 -0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 59.67 1t4n s THR 389 Cb -0.22 -4.83 -0.06 0.00 1.34 0.00 0.00 72.50 68.72 1t4n s THR 389 CO -0.02 -1.63 0.60 0.58 -0.54 0.00 0.00 174.62 173.61 1t4n h VAL 390 N 6.12 0.00 -5.53 2.29 2.07 -1.56 -3.49 116.25 116.15 1t4n h VAL 390 Ca -0.01 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1t4n h VAL 390 Cb 1.04 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 1t4n h VAL 390 CO 1.22 0.00 -0.87 0.29 0.02 0.00 0.00 177.57 178.24 1t4n n LYS 391 N -4.20 -3.10 -2.85 1.57 4.01 -1.05 -4.91 118.16 107.64 1t4n n LYS 391 Ca -0.05 2.45 -0.28 0.00 -0.51 0.00 0.00 58.31 59.92 1t4n n LYS 391 Cb 0.16 -3.11 -0.03 0.00 -0.51 0.00 0.00 35.03 31.55 1t4n n LYS 391 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1t4n n LYS 392 N 2.11 3.36 -2.20 1.97 5.02 -1.26 -4.93 118.16 122.23 1t4n n LYS 392 Ca -0.23 -4.80 -0.43 0.00 -2.02 0.00 0.00 58.31 50.84 1t4n n LYS 392 Cb 0.36 -2.25 -0.02 0.00 -0.02 0.00 0.00 35.03 33.09 1t4n n LYS 392 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1t4n s PRO 393 N -3.53 4.03 0.00 1.97 0.04 -1.26 -4.54 135.00 131.71 1t4n s PRO 393 Ca 0.48 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1t4n s PRO 393 Cb 0.30 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1t4n s PRO 393 CO -0.15 -1.00 0.00 -2.37 0.04 0.00 0.00 177.00 173.52 1t4n n THR 394 N 5.86 0.00 0.00 1.26 5.66 -1.26 -5.04 114.28 120.76 1t4n n THR 394 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1t4n n THR 394 Cb 0.45 -0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 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 -2.13 0.00 0.12 1.79 0.00 -1.26 -4.91 120.51 114.11 1t4n n ALA 395 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1t4n n ALA 395 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.17 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 0.70 -4.07 0.00 -1.51 -1.96 -3.46 116.25 105.95 1t4n h VAL 396 Ca 0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.29 1t4n h VAL 396 Cb 0.00 0.82 0.10 0.00 -2.13 0.00 0.00 31.29 30.07 1t4n h VAL 396 CO 0.00 0.00 -0.43 -0.67 -1.23 0.00 0.00 177.57 175.24 1t4n n ASP 397 N -4.22 -2.28 0.14 4.19 2.03 -1.26 -4.95 116.55 110.21 1t4n n ASP 397 Ca 0.05 -0.35 0.12 0.00 0.52 0.00 0.00 54.79 55.13 1t4n n ASP 397 Cb 0.42 -3.09 0.26 0.00 -0.72 0.00 0.00 41.12 37.99 1t4n n ASP 397 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1t4n h PRO 398 N -1.01 0.00 0.00 -0.67 0.13 -1.90 -3.50 132.00 125.05 1t4n h PRO 398 Ca -0.33 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.84 1t4n h PRO 398 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1t4n h PRO 398 CO 0.28 0.00 -0.05 0.09 -0.23 0.00 0.00 178.00 178.09 1t4n n ASN 399 N -2.60 -5.21 -4.11 1.44 4.13 -1.26 -3.89 115.26 103.76 1t4n n ASN 399 Ca 0.04 0.14 -0.36 0.00 1.68 0.00 0.00 54.58 56.08 1t4n n ASN 399 Cb 0.48 -0.39 -0.06 0.00 -1.54 0.00 0.00 39.78 38.27 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1t4n n SER 400 N -2.46 2.81 -4.67 6.41 2.88 0.27 -3.98 113.62 114.88 1t4n n SER 400 Ca 0.00 -2.69 -0.43 0.00 -1.33 0.00 0.00 58.87 54.42 1t4n n SER 400 Cb 0.06 -1.42 -0.02 0.00 -0.75 0.00 0.00 64.21 62.07 1t4n n SER 400 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1t4n s ILE 401 N 8.03 4.28 0.07 2.46 -1.16 -1.25 -1.53 121.20 132.11 1t4n s ILE 401 Ca 0.63 1.57 0.06 0.00 -0.51 0.00 0.00 60.65 62.40 1t4n s ILE 401 Cb 0.07 -4.01 -0.03 0.00 0.61 0.00 0.00 42.46 39.10 1t4n s ILE 401 CO 0.13 -0.11 -0.17 -0.69 -2.81 0.00 0.00 174.94 171.29 1t4n s VAL 402 N 3.19 1.38 -0.02 4.00 1.01 -0.86 -1.27 120.40 127.83 1t4n s VAL 402 Ca 0.55 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1t4n s VAL 402 Cb -0.22 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1t4n s VAL 402 CO 0.16 -0.09 -0.03 -1.61 0.00 0.00 0.00 175.10 173.54 1t4n s GLU 403 N -1.64 0.44 -0.44 2.72 2.02 -0.97 -1.83 118.70 118.99 1t4n s GLU 403 Ca 0.02 -0.05 -0.18 0.00 0.02 0.00 0.00 54.97 54.79 1t4n s GLU 403 Cb -0.10 -0.51 0.03 0.00 0.10 0.00 0.00 34.13 33.66 1t4n s GLU 403 CO 0.03 -0.04 0.49 0.00 0.02 0.00 0.00 175.26 175.76 1t4n s ARG 405 N 2.28 3.06 0.66 0.00 3.00 0.47 -0.13 118.95 128.29 1t4n s ARG 405 Ca 0.14 -0.36 -0.00 0.00 0.00 0.00 0.00 55.73 55.50 1t4n s ARG 405 Cb -0.17 -2.86 0.09 0.00 0.00 0.00 0.00 34.95 32.01 1t4n s ARG 405 CO 0.14 0.72 0.92 0.14 0.00 0.00 0.00 175.30 177.21 1t4n s VAL 406 N -0.91 2.32 0.30 3.52 -7.23 -1.01 -1.36 120.40 116.03 1t4n s VAL 406 Ca 0.14 -0.60 -0.00 0.00 -1.81 0.00 0.00 61.98 59.71 1t4n s VAL 406 Cb -0.11 -2.73 0.28 0.00 0.56 0.00 0.00 36.38 34.37 1t4n s VAL 406 CO 0.03 0.00 1.92 1.23 -0.31 0.00 0.00 175.10 177.96 1t4n h GLY 407 N -0.33 1.32 1.96 2.32 0.00 -1.64 -1.06 103.07 105.65 1t4n h GLY 407 Ca -0.39 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 46.52 1t4n h GLY 407 CO 0.46 0.32 0.01 -0.55 0.00 0.00 0.00 176.54 176.78 1t4n h ASP 408 N 1.06 0.00 0.00 0.19 3.32 -1.94 -3.46 116.42 115.58 1t4n h ASP 408 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1t4n h ASP 408 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1t4n h ASP 408 CO -0.14 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.99 1t4n n GLY 409 N -1.51 1.15 2.81 2.75 0.00 -0.40 -5.12 105.19 104.87 1t4n n GLY 409 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 0.47 -0.27 2.61 2.01 -1.26 -4.92 115.64 112.28 1t4n s THR 410 Ca 0.00 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 1t4n s THR 410 Cb 0.00 -0.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.91 1t4n s THR 410 CO 0.00 0.26 1.73 -0.69 -0.69 0.00 0.00 174.62 175.23 1t4n s VAL 411 N 1.69 3.55 -0.19 3.82 1.01 -1.26 -2.41 120.40 126.61 1t4n s VAL 411 Ca 0.01 0.60 0.18 0.00 0.00 0.00 0.00 61.98 62.77 1t4n s VAL 411 Cb -0.13 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1t4n s VAL 411 CO -0.04 -0.34 1.15 0.25 0.00 0.00 0.00 175.10 176.11 1t4n h LEU 412 N 12.69 0.00 -7.48 3.92 5.85 -0.90 -3.46 115.31 125.93 1t4n h LEU 412 Ca -0.34 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.11 1t4n h LEU 412 Cb 1.16 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 41.87 1t4n h LEU 412 CO 1.01 0.37 -0.65 -0.83 -0.34 0.00 0.00 178.44 178.00 1t4n s GLY 413 N -4.54 0.02 -0.13 3.75 0.00 -1.17 -3.67 107.32 101.58 1t4n s GLY 413 Ca 0.01 0.51 -0.01 0.00 0.00 0.00 0.00 44.72 45.23 1t4n s GLY 413 CO 0.77 0.83 -0.04 -1.59 0.00 0.00 0.00 173.10 173.08 1t4n s THR 414 N 1.07 0.84 -0.12 0.90 2.01 -1.25 0.51 115.64 119.60 1t4n s THR 414 Ca -0.09 -0.31 -0.16 0.00 0.31 0.00 0.00 61.69 61.45 1t4n s THR 414 Cb -0.11 -0.99 0.04 0.00 0.01 0.00 0.00 72.50 71.45 1t4n s THR 414 CO -0.04 0.22 0.41 -0.83 -0.69 0.00 0.00 174.62 173.68 1t4n s GLY 415 N 1.77 -0.30 0.35 4.40 0.00 -0.76 -4.70 107.32 108.08 1t4n s GLY 415 Ca 0.03 1.01 0.01 0.00 0.00 0.00 0.00 44.72 45.77 1t4n s GLY 415 CO -0.07 0.82 0.55 0.14 0.00 0.00 0.00 173.10 174.54 1t4n s VAL 416 N -0.21 5.03 0.27 1.40 1.01 -1.26 -2.02 120.40 124.62 1t4n s VAL 416 Ca -0.04 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 1t4n s VAL 416 Cb -0.03 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1t4n s VAL 416 CO 0.02 -0.53 0.72 -0.83 0.00 0.00 0.00 175.10 174.47 1t4n s GLY 417 N -4.05 -0.13 0.20 4.51 0.00 -0.58 -4.39 107.32 102.88 1t4n s GLY 417 Ca 0.40 -0.25 0.05 0.00 0.00 0.00 0.00 44.72 44.92 1t4n s GLY 417 CO 0.36 -0.07 1.46 3.21 0.00 0.00 0.00 173.10 178.05 1t4n h ARG 418 N 2.00 0.14 -4.90 2.90 3.08 -1.93 0.79 114.38 116.46 1t4n h ARG 418 Ca -0.20 -0.13 -0.46 0.00 0.07 0.00 0.00 59.98 59.25 1t4n h ARG 418 Cb 1.25 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 31.20 1t4n h ARG 418 CO 0.24 0.84 -0.51 -0.80 -1.07 0.00 0.00 179.97 178.67 1t4n s ASN 419 N -6.88 1.75 0.42 7.04 0.01 -1.26 -4.55 114.94 111.46 1t4n s ASN 419 Ca -0.02 -1.70 0.16 0.00 -0.71 0.00 0.00 52.86 50.59 1t4n s ASN 419 Cb 0.11 0.52 0.91 0.00 0.41 0.00 0.00 41.25 43.21 1t4n s ASN 419 CO 0.81 -1.01 1.90 0.40 -1.51 0.00 0.00 177.10 177.69 1t4n h ILE 420 N 2.12 1.08 -0.07 0.60 5.03 -1.90 -1.57 117.51 122.80 1t4n h ILE 420 Ca -0.28 -1.01 -0.04 0.00 -0.12 0.00 0.00 64.86 63.40 1t4n h ILE 420 Cb 1.24 1.57 0.00 0.00 -3.03 0.00 0.00 36.82 36.60 1t4n h ILE 420 CO 0.43 0.28 -0.13 0.50 -0.68 0.00 0.00 178.15 178.55 1t4n h LYS 421 N 0.00 0.21 0.73 2.37 3.11 -1.96 -2.18 116.57 118.84 1t4n h LYS 421 Ca -0.00 -0.13 -0.04 0.00 -2.81 0.00 0.00 60.65 57.67 1t4n h LYS 421 Cb 0.54 0.02 0.01 0.00 -1.00 0.00 0.00 32.23 31.80 1t4n h LYS 421 CO 0.04 0.71 -0.35 0.82 -2.81 0.00 0.00 179.45 177.86 1t4n h ILE 422 N -0.27 0.06 -0.87 2.00 5.03 -1.86 -2.53 117.51 119.05 1t4n h ILE 422 Ca 0.00 -0.27 0.20 0.00 -0.12 0.00 0.00 64.86 64.67 1t4n h ILE 422 Cb 0.70 0.07 -0.12 0.00 -3.03 0.00 0.00 36.82 34.45 1t4n h ILE 422 CO 0.03 0.01 0.40 0.00 -0.68 0.00 0.00 178.15 177.90 1t4n h ALA 423 N -1.18 1.37 -0.67 1.87 0.00 -1.42 0.13 119.26 119.35 1t4n h ALA 423 Ca -0.10 0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1t4n h ALA 423 Cb 0.76 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1t4n h ALA 423 CO 0.16 -0.27 0.41 0.78 0.00 0.00 0.00 179.25 180.34 1t4n h GLY 424 N 0.46 0.97 2.00 0.00 0.00 -1.35 0.24 103.07 105.39 1t4n h GLY 424 Ca 0.53 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 1t4n h GLY 424 CO -0.48 0.25 -0.34 -2.22 0.00 0.00 0.00 176.54 173.76 1t4n h ILE 425 N 0.81 0.93 -0.00 2.60 2.04 -0.40 -1.95 117.51 121.53 1t4n h ILE 425 Ca 0.27 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 1t4n h ILE 425 Cb 0.04 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1t4n h ILE 425 CO -0.11 0.33 -0.21 -0.09 0.00 0.00 0.00 178.15 178.07 1t4n h ARG 426 N 0.00 0.15 -0.42 2.37 9.65 0.32 -1.95 114.38 124.50 1t4n h ARG 426 Ca -0.00 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 1t4n h ARG 426 Cb 0.75 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.36 1t4n h ARG 426 CO 0.04 0.89 0.23 0.00 2.80 0.00 0.00 179.97 183.94 1t4n h ALA 427 N 0.26 0.53 -0.77 2.80 0.00 -0.54 -0.25 119.26 121.30 1t4n h ALA 427 Ca -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1t4n h ALA 427 Cb 0.96 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1t4n h ALA 427 CO 0.04 0.06 0.37 0.00 0.00 0.00 0.00 179.25 179.72 1t4n h ALA 428 N 1.08 0.99 -0.66 0.00 0.00 -1.45 -1.80 119.26 117.43 1t4n h ALA 428 Ca 0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1t4n h ALA 428 Cb 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1t4n h ALA 428 CO -0.02 0.55 0.26 0.93 0.00 0.00 0.00 179.25 180.97 1t4n h GLU 429 N 1.08 0.96 -0.35 0.00 5.08 -0.93 0.12 114.58 120.55 1t4n h GLU 429 Ca 0.27 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1t4n h GLU 429 Cb 0.11 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1t4n h GLU 429 CO -0.03 0.79 -0.00 -0.91 -1.00 0.00 0.00 179.01 177.85 1t4n h ASN 430 N 0.95 0.51 0.91 1.42 2.35 -0.43 0.98 115.58 122.28 1t4n h ASN 430 Ca 0.22 -0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 55.70 1t4n h ASN 430 Cb 0.19 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1t4n h ASN 430 CO -0.02 0.59 -0.81 0.00 -1.65 0.00 0.00 177.43 175.53 1t4n h ALA 431 N 1.48 0.60 0.00 -0.83 0.00 -0.50 -3.20 119.26 116.82 1t4n h ALA 431 Ca 0.11 -0.74 -0.18 0.00 0.00 0.00 0.00 54.91 54.10 1t4n h ALA 431 Cb 0.34 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1t4n h ALA 431 CO 0.01 1.02 -0.87 -0.07 0.00 0.00 0.00 179.25 179.34 1t4n h LEU 432 N 0.00 0.03 -1.80 0.00 4.07 -0.07 -3.20 115.31 114.34 1t4n h LEU 432 Ca -0.01 -0.03 0.03 0.00 0.08 0.00 0.00 57.88 57.95 1t4n h LEU 432 Cb 1.49 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 43.20 1t4n h LEU 432 CO 0.11 0.88 0.19 0.03 -1.08 0.00 0.00 178.44 178.56 1t4n h ARG 433 N 0.01 0.25 -4.78 1.13 3.08 -0.82 -3.33 114.38 109.93 1t4n h ARG 433 Ca -0.01 -0.02 -0.56 0.00 0.07 0.00 0.00 59.98 59.46 1t4n h ARG 433 Cb 1.52 -0.06 0.05 0.00 0.08 0.00 0.00 29.97 31.57 1t4n h ARG 433 CO 0.12 0.17 1.81 -0.25 -1.07 0.00 0.00 179.97 180.74 1t4n n ASP 434 N -4.49 2.27 0.09 7.04 9.92 -1.21 -4.67 116.55 125.50 1t4n n ASP 434 Ca 0.02 -2.64 0.19 0.00 -0.53 0.00 0.00 54.79 51.83 1t4n n ASP 434 Cb 0.16 -1.13 0.75 0.00 -0.64 0.00 0.00 41.12 40.26 1t4n n ASP 434 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 1t4n h LYS 435 N 8.78 0.00 0.21 -1.24 2.10 -1.88 0.78 116.57 125.32 1t4n h LYS 435 Ca 0.34 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.98 1t4n h LYS 435 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1t4n h LYS 435 CO 1.81 0.00 -0.10 0.87 -2.00 0.00 0.00 179.45 180.03 1t4n h LYS 436 N 0.00 -0.27 0.00 0.07 6.56 -1.93 -0.03 116.57 120.96 1t4n h LYS 436 Ca 0.19 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.78 1t4n h LYS 436 Cb 0.89 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.61 1t4n h LYS 436 CO -0.00 -0.01 -0.07 1.98 -2.06 0.00 0.00 179.45 179.28 1t4n h MET 437 N -1.01 0.00 0.07 3.15 4.05 -1.79 -1.24 114.93 118.15 1t4n h MET 437 Ca -0.03 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.15 1t4n h MET 437 Cb 0.39 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.18 1t4n h MET 437 CO 0.05 0.07 -1.09 1.25 0.23 0.00 0.00 176.91 177.42 1t4n h LEU 438 N 0.00 0.34 -0.64 3.39 7.12 0.55 -3.02 115.31 123.04 1t4n h LEU 438 Ca -0.00 -0.33 -0.12 0.00 0.13 0.00 0.00 57.88 57.56 1t4n h LEU 438 Cb 0.18 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.19 1t4n h LEU 438 CO 0.01 1.21 -0.27 -0.78 -0.13 0.00 0.00 178.44 178.48 1t4n h ASP 439 N 0.09 0.80 -0.50 1.25 1.82 0.15 0.95 116.42 120.98 1t4n h ASP 439 Ca -0.09 -0.31 -0.07 0.00 -0.39 0.00 0.00 57.03 56.17 1t4n h ASP 439 Cb 1.80 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 41.57 1t4n h ASP 439 CO 0.17 1.03 0.04 0.15 -1.61 0.00 0.00 179.24 179.03 1t4n h PHE 440 N 0.67 0.93 0.17 0.28 3.57 -1.41 -1.76 116.94 119.39 1t4n h PHE 440 Ca 0.08 -0.14 -0.24 0.00 3.53 0.00 0.00 57.97 61.20 1t4n h PHE 440 Cb 0.79 -0.25 0.03 0.00 2.79 0.00 0.00 35.95 39.31 1t4n h PHE 440 CO 0.04 0.85 -1.05 1.88 -2.23 0.00 0.00 178.31 177.81 1t4n h TYR 441 N 0.73 0.73 -0.27 0.41 0.05 -1.42 -3.23 116.97 113.98 1t4n h TYR 441 Ca 0.15 -0.52 0.08 0.00 0.05 0.00 0.00 58.73 58.49 1t4n h TYR 441 Cb 0.46 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 1t4n h TYR 441 CO 0.03 1.40 0.25 0.00 -1.05 0.00 0.00 178.16 178.79 1t4n h ALA 442 N 0.14 2.02 -0.00 3.88 0.00 0.14 1.41 119.26 126.84 1t4n h ALA 442 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1t4n h ALA 442 Cb 1.81 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1t4n h ALA 442 CO 0.20 -0.38 -0.14 1.17 0.00 0.00 0.00 179.25 180.09 1t4n n LYS 443 N -4.00 0.36 -0.06 0.00 3.00 -0.67 -2.13 118.16 114.66 1t4n n LYS 443 Ca 0.04 -0.11 -0.11 0.00 -0.00 0.00 0.00 58.31 58.13 1t4n n LYS 443 Cb 0.39 -1.50 -0.04 0.00 0.00 0.00 0.00 35.03 33.89 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 -1.23 0.24 -0.07 1.64 6.02 0.25 -3.92 117.38 120.30 1t4n n GLN 444 Ca 0.11 0.10 -0.12 0.00 -0.01 0.00 0.00 57.00 57.08 1t4n n GLN 444 Cb 0.30 -0.94 -0.05 0.00 1.02 0.00 0.00 30.24 30.57 1t4n n GLN 444 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1t4n h ARG 445 N -0.34 0.40 0.00 -1.09 2.43 0.14 0.87 114.38 116.79 1t4n h ARG 445 Ca -0.28 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 58.64 1t4n h ARG 445 Cb 1.26 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1t4n h ARG 445 CO -0.15 0.64 -0.50 0.00 -1.51 0.00 0.00 179.97 178.45 1t4n h ALA 446 N 0.75 0.84 0.00 2.80 0.00 -1.57 -2.91 119.26 119.18 1t4n h ALA 446 Ca 0.06 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1t4n h ALA 446 Cb 0.48 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1t4n h ALA 446 CO 0.02 0.62 -1.05 0.00 0.00 0.00 0.00 179.25 178.84 1t4n h ALA 447 N 1.50 0.65 -0.59 0.00 0.00 -1.62 -0.24 119.26 118.96 1t4n h ALA 447 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1t4n h ALA 447 Cb 1.13 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1t4n h ALA 447 CO 0.06 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1t4n n ALA 448 N -2.30 3.32 0.01 0.00 0.00 0.30 -4.58 120.51 117.25 1t4n n ALA 448 Ca -0.04 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 51.81 1t4n n ALA 448 Cb 0.74 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1t4n n ALA 448 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t4n n LEU 449 N 0.91 -0.07 -0.50 0.00 4.77 -1.10 -4.99 117.00 116.02 1t4n n LEU 449 Ca 0.25 0.02 0.14 0.00 -0.03 0.00 0.00 56.01 56.39 1t4n n LEU 449 Cb 0.95 0.34 0.51 0.00 -2.33 0.00 0.00 43.42 42.89 1t4n n LEU 449 CO 0.25 -0.49 0.86 0.61 -1.33 0.00 0.00 177.39 177.30