#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4d s SER 356 N 0.00 5.60 0.16 1.61 0.01 -1.26 -4.78 113.70 115.04 2k4d s SER 356 Ca 0.00 0.06 -0.02 0.00 1.31 0.00 0.00 55.95 57.31 2k4d s SER 356 Cb 0.00 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 2k4d s SER 356 CO 0.00 -2.18 1.38 0.25 0.41 0.00 0.00 173.24 173.10 2k4d h LEU 357 N 15.18 0.46 -8.18 2.44 5.85 -2.04 -3.45 115.31 125.56 2k4d h LEU 357 Ca -0.27 -0.34 -0.22 0.00 0.84 0.00 0.00 57.88 57.90 2k4d h LEU 357 Cb 1.12 -0.14 -0.19 0.00 0.37 0.00 0.00 40.66 41.82 2k4d h LEU 357 CO 1.24 1.10 -0.71 0.00 -0.34 0.00 0.00 178.44 179.73 2k4d s GLN 358 N -3.43 0.54 0.00 1.25 -2.07 -1.26 -5.04 119.66 109.65 2k4d s GLN 358 Ca -0.05 -0.88 0.00 0.00 -1.82 0.00 0.00 55.36 52.60 2k4d s GLN 358 Cb 0.10 -0.12 0.00 0.00 -1.09 0.00 0.00 33.01 31.90 2k4d s GLN 358 CO 0.85 -0.01 0.00 -0.40 -1.32 0.00 0.00 175.29 174.41 2k4d n ASP 359 N 1.06 0.00 -0.02 12.60 5.75 -1.26 -4.95 116.55 129.73 2k4d n ASP 359 Ca -0.20 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.51 2k4d n ASP 359 Cb 0.57 0.34 -0.13 0.00 -1.03 0.00 0.00 41.12 40.86 2k4d n ASP 359 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k4d n HIS 360 N -2.33 0.92 -3.35 2.11 1.44 -1.26 -4.75 115.22 108.01 2k4d n HIS 360 Ca 0.00 0.33 -0.39 0.00 -2.01 0.00 0.00 57.72 55.65 2k4d n HIS 360 Cb 0.00 -1.16 -0.08 0.00 0.12 0.00 0.00 29.99 28.88 2k4d n HIS 360 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2k4d s ILE 361 N -2.64 5.16 0.24 0.61 -1.09 -1.26 -4.94 121.20 117.27 2k4d s ILE 361 Ca -0.05 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.08 2k4d s ILE 361 Cb 0.08 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 2k4d s ILE 361 CO 0.82 0.19 0.00 1.17 -1.23 0.00 0.00 174.94 175.89 2k4d n LYS 362 N 4.97 -1.42 -3.73 2.79 4.81 -1.26 -4.69 118.16 119.63 2k4d n LYS 362 Ca -0.07 1.10 -0.16 0.00 -0.87 0.00 0.00 58.31 58.30 2k4d n LYS 362 Cb 0.51 -1.69 -0.16 0.00 0.02 0.00 0.00 35.03 33.71 2k4d n LYS 362 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2k4d s VAL 363 N -2.87 -0.10 0.00 3.15 0.11 -1.26 -4.50 120.40 114.94 2k4d s VAL 363 Ca 0.00 0.28 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 2k4d s VAL 363 Cb 0.00 -0.16 0.00 0.00 -1.53 0.00 0.00 36.38 34.69 2k4d s VAL 363 CO 0.00 0.12 0.00 0.35 -3.33 0.00 0.00 175.10 172.24 2k4d n THR 364 N 4.62 0.00 -0.12 5.04 -2.24 -1.26 -1.90 114.28 118.42 2k4d n THR 364 Ca -0.19 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 2k4d n THR 364 Cb 0.50 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.65 2k4d n THR 364 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k4d n GLN 365 N 0.00 0.57 -2.14 -0.78 1.13 -1.26 -5.09 117.38 109.81 2k4d n GLN 365 Ca 0.00 0.31 -0.04 0.00 -1.94 0.00 0.00 57.00 55.33 2k4d n GLN 365 Cb 0.00 -1.52 0.01 0.00 0.11 0.00 0.00 30.24 28.83 2k4d n GLN 365 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2k4d n GLU 366 N -4.33 0.40 0.00 -1.09 -0.58 -0.80 -5.02 120.64 109.22 2k4d n GLU 366 Ca -0.41 -0.89 0.07 0.00 -0.42 0.00 0.00 57.16 55.50 2k4d n GLU 366 Cb 0.76 1.05 0.39 0.00 -0.57 0.00 0.00 31.44 33.07 2k4d n GLU 366 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k4d n GLN 367 N -0.21 0.88 0.20 3.49 10.64 -1.26 -3.88 117.38 127.24 2k4d n GLN 367 Ca -0.03 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.21 2k4d n GLN 367 Cb 0.23 -1.23 0.57 0.00 -0.86 0.00 0.00 30.24 28.94 2k4d n GLN 367 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.06 175.33 2k4d h TYR 368 N 0.00 0.11 0.00 2.61 -0.00 -1.95 -2.34 116.97 115.40 2k4d h TYR 368 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2k4d h TYR 368 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 36.73 36.69 2k4d h TYR 368 CO 0.00 0.10 0.00 1.49 -0.00 0.00 0.00 178.16 179.75 2k4d h GLU 369 N 0.12 0.00 -0.93 0.10 4.81 -1.94 -3.15 114.58 113.59 2k4d h GLU 369 Ca 0.03 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2k4d h GLU 369 Cb 0.04 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2k4d h GLU 369 CO -0.00 0.00 0.08 1.28 -0.73 0.00 0.00 179.01 179.64 2k4d n LEU 370 N -2.33 3.12 0.00 1.64 4.77 -0.88 -4.02 117.00 119.30 2k4d n LEU 370 Ca 0.05 -1.60 0.14 0.00 -0.03 0.00 0.00 56.01 54.57 2k4d n LEU 370 Cb 0.40 -0.57 0.75 0.00 -2.33 0.00 0.00 43.42 41.66 2k4d n LEU 370 CO 0.29 0.49 1.01 0.00 -1.33 0.00 0.00 177.39 177.84 2k4d n TYR 371 N 0.11 0.00 -1.94 -1.77 4.11 -1.19 -4.86 117.16 111.62 2k4d n TYR 371 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.60 2k4d n TYR 371 Cb 0.67 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.34 39.72 2k4d n TYR 371 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2k4d n GLU 373 N 3.57 -0.90 -4.03 0.00 1.02 -1.26 -5.08 120.64 113.96 2k4d n GLU 373 Ca 0.12 1.07 -0.27 0.00 -0.02 0.00 0.00 57.16 58.07 2k4d n GLU 373 Cb 0.39 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 2k4d n GLU 373 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2k4d s MET 374 N -1.22 3.08 -0.13 3.49 -1.94 -1.26 -5.00 119.30 116.31 2k4d s MET 374 Ca -0.04 -0.75 -0.05 0.00 -1.71 0.00 0.00 55.69 53.15 2k4d s MET 374 Cb 0.00 -2.77 -0.13 0.00 2.01 0.00 0.00 34.83 33.95 2k4d s MET 374 CO 0.10 0.51 3.15 0.41 -0.01 0.00 0.00 175.02 179.18 2k4d n GLY 375 N -0.30 3.35 3.25 -0.03 0.00 -1.26 -4.80 105.19 105.40 2k4d n GLY 375 Ca -0.08 -1.25 -0.17 0.00 0.00 0.00 0.00 46.02 44.52 2k4d n GLY 375 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k4d s SER 376 N 1.48 2.00 -0.05 1.61 0.01 -1.26 -5.15 113.70 112.35 2k4d s SER 376 Ca 0.56 -0.85 -0.02 0.00 1.31 0.00 0.00 55.95 56.94 2k4d s SER 376 Cb 0.30 -0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.50 2k4d s SER 376 CO -0.06 -0.17 0.11 0.28 0.41 0.00 0.00 173.24 173.81 2k4d s THR 377 N -2.37 -0.09 -0.23 1.44 -1.32 -1.26 -5.03 115.64 106.79 2k4d s THR 377 Ca 0.11 0.24 0.03 0.00 -1.21 0.00 0.00 61.69 60.86 2k4d s THR 377 Cb -0.04 -0.20 -0.19 0.00 -1.51 0.00 0.00 72.50 70.56 2k4d s THR 377 CO 0.03 0.10 -0.09 0.33 -2.21 0.00 0.00 174.62 172.78 2k4d n PHE 378 N 4.45 0.19 0.04 9.09 7.35 -1.26 -4.58 117.46 132.74 2k4d n PHE 378 Ca -0.22 0.04 -0.05 0.00 -0.76 0.00 0.00 57.45 56.46 2k4d n PHE 378 Cb 0.51 -1.03 -0.10 0.00 0.35 0.00 0.00 39.48 39.21 2k4d n PHE 378 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 2k4d h GLN 379 N 0.01 0.00 -7.00 -4.13 5.75 -1.97 -3.47 115.11 104.29 2k4d h GLN 379 Ca -0.55 0.00 -0.46 0.00 -0.15 0.00 0.00 58.65 57.49 2k4d h GLN 379 Cb 1.97 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.52 2k4d h GLN 379 CO -0.05 0.64 0.37 -0.51 -2.65 0.00 0.00 178.83 176.63 2k4d s LEU 380 N -6.31 4.05 -0.28 -2.39 1.43 -1.26 0.01 118.68 113.93 2k4d s LEU 380 Ca -0.01 1.85 -0.29 0.00 -1.03 0.00 0.00 54.13 54.65 2k4d s LEU 380 Cb 0.09 -4.35 -0.02 0.00 0.03 0.00 0.00 46.19 41.94 2k4d s LEU 380 CO 0.81 -0.42 1.63 0.00 0.23 0.00 0.00 176.35 178.60 2k4d h LYS 382 N 11.33 0.00 0.11 0.00 3.11 -1.87 0.48 116.57 129.74 2k4d h LYS 382 Ca -0.33 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.51 2k4d h LYS 382 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 2k4d h LYS 382 CO 1.02 0.05 -0.05 0.82 -2.81 0.00 0.00 179.45 178.47 2k4d h ILE 383 N 0.00 0.95 0.00 2.00 2.04 -1.92 -3.33 117.51 117.25 2k4d h ILE 383 Ca -0.00 -0.22 -0.38 0.00 1.00 0.00 0.00 64.86 65.26 2k4d h ILE 383 Cb 0.09 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 2k4d h ILE 383 CO 0.01 0.05 -2.42 0.00 0.00 0.00 0.00 178.15 175.79 2k4d n ALA 385 N -2.98 0.00 -0.09 0.00 0.00 0.17 -4.81 120.51 112.80 2k4d n ALA 385 Ca -0.39 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 2k4d n ALA 385 Cb 1.08 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 19.69 2k4d n ALA 385 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k4d n GLU 386 N -0.93 0.50 -2.71 0.00 -0.58 -1.26 -4.89 120.64 110.77 2k4d n GLU 386 Ca 0.00 0.20 -0.27 0.00 -0.42 0.00 0.00 57.16 56.68 2k4d n GLU 386 Cb 0.24 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 2k4d n GLU 386 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2k4d s ASN 387 N -6.16 6.19 0.40 1.62 0.01 -1.26 -4.91 114.94 110.82 2k4d s ASN 387 Ca -0.28 0.83 -0.07 0.00 -0.71 0.00 0.00 52.86 52.62 2k4d s ASN 387 Cb 0.05 -2.14 -0.05 0.00 0.41 0.00 0.00 41.25 39.52 2k4d s ASN 387 CO 0.41 -0.60 0.71 1.51 -1.51 0.00 0.00 177.10 177.62 2k4d s ASP 388 N -4.12 6.41 -0.35 -1.22 -4.77 -1.26 -0.16 116.67 111.19 2k4d s ASP 388 Ca 0.47 0.93 -0.29 0.00 -3.30 0.00 0.00 52.55 50.36 2k4d s ASP 388 Cb -0.10 -2.24 0.02 0.00 -1.09 0.00 0.00 42.92 39.50 2k4d s ASP 388 CO 0.44 -0.41 1.15 -1.59 0.70 0.00 0.00 175.17 175.46 2k4d s LYS 389 N -4.10 3.96 0.00 2.11 -2.85 0.10 -4.00 119.74 114.96 2k4d s LYS 389 Ca 0.48 1.02 0.00 0.00 -1.00 0.00 0.00 55.97 56.47 2k4d s LYS 389 Cb -0.10 -3.81 0.00 0.00 -2.06 0.00 0.00 37.83 31.86 2k4d s LYS 389 CO 0.36 -1.06 0.26 -0.40 0.10 0.00 0.00 175.35 174.61 2k4d n ASP 390 N 7.27 0.52 -3.92 0.03 5.68 -0.03 -4.68 116.55 121.42 2k4d n ASP 390 Ca 0.13 -0.76 -0.20 0.00 -0.50 0.00 0.00 54.79 53.46 2k4d n ASP 390 Cb 0.47 0.46 -0.16 0.00 -1.14 0.00 0.00 41.12 40.75 2k4d n ASP 390 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2k4d s VAL 391 N -0.46 0.60 -0.23 2.12 0.11 -0.09 -0.65 120.40 121.79 2k4d s VAL 391 Ca 0.00 -0.19 -0.04 0.00 -2.93 0.00 0.00 61.98 58.82 2k4d s VAL 391 Cb 0.00 -0.59 -0.01 0.00 -1.53 0.00 0.00 36.38 34.25 2k4d s VAL 391 CO 0.00 0.23 -0.02 -0.75 -3.33 0.00 0.00 175.10 171.23 2k4d s LYS 392 N 0.69 3.33 -0.21 1.54 2.20 0.19 -1.52 119.74 125.96 2k4d s LYS 392 Ca -0.10 -0.66 -0.28 0.00 -0.36 0.00 0.00 55.97 54.57 2k4d s LYS 392 Cb -0.13 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2k4d s LYS 392 CO 0.01 -0.24 1.00 0.42 -0.36 0.00 0.00 175.35 176.17 2k4d s ILE 393 N 1.48 4.73 -0.04 5.43 1.09 0.05 -0.40 121.20 133.54 2k4d s ILE 393 Ca 0.05 1.95 -0.05 0.00 -1.10 0.00 0.00 60.65 61.50 2k4d s ILE 393 Cb -0.15 -4.27 -0.04 0.00 -1.06 0.00 0.00 42.46 36.94 2k4d s ILE 393 CO -0.02 -0.13 0.19 -1.61 -0.10 0.00 0.00 174.94 173.27 2k4d s GLU 394 N 2.94 3.48 -0.05 2.79 0.41 0.11 0.33 118.70 128.71 2k4d s GLU 394 Ca 0.43 -0.19 0.16 0.00 -0.41 0.00 0.00 54.97 54.96 2k4d s GLU 394 Cb -0.16 -3.13 0.54 0.00 -1.78 0.00 0.00 34.13 29.61 2k4d s GLU 394 CO 0.08 0.71 1.44 -0.35 -0.49 0.00 0.00 175.26 176.65 2k4d n PRO 395 N 1.34 2.78 -0.24 0.39 -0.04 -1.26 -0.08 135.00 137.90 2k4d n PRO 395 Ca -0.14 -2.18 -0.00 0.00 -0.04 0.00 0.00 63.50 61.14 2k4d n PRO 395 Cb 0.53 -1.62 0.12 0.00 -0.04 0.00 0.00 33.50 32.49 2k4d n PRO 395 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k4d n GLY 397 N -1.30 0.81 3.79 0.00 0.00 0.15 -5.06 105.19 103.58 2k4d n GLY 397 Ca 0.10 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 2k4d n GLY 397 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k4d s HIS 398 N -2.05 3.45 -0.05 1.61 3.76 -1.20 -4.91 115.29 115.89 2k4d s HIS 398 Ca 0.00 0.37 0.01 0.00 -0.15 0.00 0.00 55.06 55.29 2k4d s HIS 398 Cb 0.00 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.68 2k4d s HIS 398 CO 0.00 0.53 -0.05 -0.51 -0.85 0.00 0.00 174.74 173.86 2k4d s LEU 399 N -0.55 3.29 0.00 0.89 2.01 -1.26 -0.77 118.68 122.29 2k4d s LEU 399 Ca 0.12 -0.01 -0.17 0.00 0.01 0.00 0.00 54.13 54.08 2k4d s LEU 399 Cb -0.12 -1.77 0.06 0.00 0.01 0.00 0.00 46.19 44.37 2k4d s LEU 399 CO 0.02 0.34 0.82 1.15 1.01 0.00 0.00 176.35 179.70 2k4d n MET 400 N 2.00 0.46 -3.64 1.70 0.00 -0.57 -4.72 117.12 112.34 2k4d n MET 400 Ca -0.17 -1.09 -0.35 0.00 0.00 0.00 0.00 57.70 56.09 2k4d n MET 400 Cb 0.53 1.50 -0.05 0.00 0.00 0.00 0.00 33.22 35.19 2k4d n MET 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k4d h THR 402 N 2.94 0.73 0.04 0.00 2.02 -1.89 -1.70 112.91 115.05 2k4d h THR 402 Ca -0.49 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.71 2k4d h THR 402 Cb 1.19 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 2k4d h THR 402 CO 0.66 0.00 -0.20 0.28 0.37 0.00 0.00 175.52 176.63 2k4d h SER 403 N 0.00 -0.59 -0.55 4.18 0.02 -1.95 0.25 113.55 114.91 2k4d h SER 403 Ca 0.14 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 2k4d h SER 403 Cb 0.60 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 2k4d h SER 403 CO -0.00 -0.28 0.18 0.00 -1.14 0.00 0.00 176.83 175.59 2k4d h LEU 405 N 0.75 0.00 -0.71 0.00 6.46 -1.12 -1.03 115.31 119.67 2k4d h LEU 405 Ca 0.18 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.85 2k4d h LEU 405 Cb 0.26 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 2k4d h LEU 405 CO -0.01 0.01 0.12 0.74 -0.62 0.00 0.00 178.44 178.68 2k4d h THR 406 N -0.00 1.26 -0.56 1.05 2.02 -0.41 0.12 112.91 116.40 2k4d h THR 406 Ca 0.00 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 2k4d h THR 406 Cb 0.01 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2k4d h THR 406 CO -0.00 0.39 0.20 -1.28 0.37 0.00 0.00 175.52 175.20 2k4d h SER 407 N 1.04 0.75 -0.05 4.18 0.87 -0.87 0.28 113.55 119.74 2k4d h SER 407 Ca 0.21 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2k4d h SER 407 Cb 0.43 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2k4d h SER 407 CO 0.01 0.69 -0.09 -0.25 -0.53 0.00 0.00 176.83 176.66 2k4d h TRP 408 N 0.80 0.18 -0.74 2.24 2.91 -0.76 -2.98 115.95 117.60 2k4d h TRP 408 Ca 0.19 -0.06 -0.03 0.00 1.13 0.00 0.00 58.89 60.12 2k4d h TRP 408 Cb 0.19 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.78 2k4d h TRP 408 CO 0.01 0.67 0.35 1.96 -1.03 0.00 0.00 178.44 180.41 2k4d h GLN 409 N -0.36 1.05 0.00 2.65 1.08 -0.30 -0.50 115.11 118.73 2k4d h GLN 409 Ca 0.00 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2k4d h GLN 409 Cb 0.66 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2k4d h GLN 409 CO 0.02 0.81 0.00 0.39 -0.95 0.00 0.00 178.83 179.10 2k4d n GLU 410 N -4.32 0.39 -0.33 1.46 -0.58 0.93 -1.77 120.64 116.41 2k4d n GLU 410 Ca 0.07 0.06 0.07 0.00 -0.42 0.00 0.00 57.16 56.94 2k4d n GLU 410 Cb 0.14 -1.50 0.22 0.00 -0.57 0.00 0.00 31.44 29.72 2k4d n GLU 410 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2k4d n SER 411 N -1.24 3.50 -1.74 1.62 2.88 -0.23 -4.98 113.62 113.43 2k4d n SER 411 Ca 0.12 -2.55 -0.01 0.00 -1.33 0.00 0.00 58.87 55.10 2k4d n SER 411 Cb 0.17 -0.41 -0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2k4d n SER 411 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2k4d n GLU 412 N -0.01 -0.82 -2.86 -1.46 1.02 -0.73 -4.99 120.64 110.79 2k4d n GLU 412 Ca 0.17 1.03 -0.43 0.00 -0.02 0.00 0.00 57.16 57.92 2k4d n GLU 412 Cb 0.69 -1.87 -0.04 0.00 -0.02 0.00 0.00 31.44 30.19 2k4d n GLU 412 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2k4d s GLY 413 N -0.25 1.59 -0.64 0.62 0.00 -1.13 -4.77 107.32 102.74 2k4d s GLY 413 Ca -0.03 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.10 2k4d s GLY 413 CO 0.16 1.92 0.45 1.20 0.00 0.00 0.00 173.10 176.84 2k4d s GLN 414 N 3.38 2.53 0.04 2.90 -0.21 -1.26 -4.94 119.66 122.10 2k4d s GLN 414 Ca 0.35 -2.69 0.00 0.00 0.02 0.00 0.00 55.36 53.04 2k4d s GLN 414 Cb -0.12 -3.66 0.00 0.00 1.00 0.00 0.00 33.01 30.23 2k4d s GLN 414 CO 0.19 -1.18 0.00 0.41 -2.12 0.00 0.00 175.29 172.59 2k4d n GLY 415 N 3.18 -1.45 3.66 3.09 0.00 -1.26 -4.40 105.19 108.00 2k4d n GLY 415 Ca 0.10 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 2k4d n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4d h PRO 417 N 1.93 0.00 0.03 0.00 0.13 -1.93 0.29 132.00 132.45 2k4d h PRO 417 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2k4d h PRO 417 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2k4d h PRO 417 CO 0.59 0.00 -0.02 0.74 -0.23 0.00 0.00 178.00 179.08 2k4d h PHE 418 N 0.00 -0.04 0.00 1.56 -1.00 -1.97 -3.42 116.94 112.06 2k4d h PHE 418 Ca 0.00 -0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 2k4d h PHE 418 Cb 0.06 0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.59 2k4d h PHE 418 CO 0.00 -0.03 -2.23 0.00 -1.61 0.00 0.00 178.31 174.44 2k4d n ARG 420 N -2.57 -0.85 -4.18 0.00 1.74 0.10 -4.94 116.66 105.96 2k4d n ARG 420 Ca -0.22 1.14 -0.15 0.00 -0.77 0.00 0.00 57.85 57.85 2k4d n ARG 420 Cb 0.94 -4.23 -0.07 0.00 -1.02 0.00 0.00 32.46 28.07 2k4d n ARG 420 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k4d n GLU 422 N -0.49 0.00 -3.99 0.00 4.71 -1.26 -0.86 120.64 118.75 2k4d n GLU 422 Ca 0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.87 2k4d n GLU 422 Cb 0.63 0.00 -0.15 0.00 -1.01 0.00 0.00 31.44 30.91 2k4d n GLU 422 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2k4d s ILE 423 N 0.00 2.41 -0.18 -3.67 1.01 -1.26 -4.12 121.20 115.40 2k4d s ILE 423 Ca 0.00 -2.17 -0.06 0.00 0.00 0.00 0.00 60.65 58.43 2k4d s ILE 423 Cb 0.00 -2.69 -0.09 0.00 0.01 0.00 0.00 42.46 39.69 2k4d s ILE 423 CO 0.00 -0.50 -0.20 1.17 0.00 0.00 0.00 174.94 175.40 2k4d n LYS 424 N 4.33 0.39 -4.14 2.79 3.00 0.89 -4.99 118.16 120.44 2k4d n LYS 424 Ca -0.00 0.14 -0.12 0.00 -0.00 0.00 0.00 58.31 58.33 2k4d n LYS 424 Cb 0.42 -1.20 -0.08 0.00 0.00 0.00 0.00 35.03 34.17 2k4d n LYS 424 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2k4d s GLY 425 N -5.42 1.28 -0.07 3.14 0.00 -0.40 -4.99 107.32 100.87 2k4d s GLY 425 Ca -0.24 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.00 2k4d s GLY 425 CO 0.34 -1.14 -0.07 -0.51 0.00 0.00 0.00 173.10 171.71 2k4d s THR 426 N -3.92 0.84 -0.07 0.90 -4.23 -1.26 0.09 115.64 107.99 2k4d s THR 426 Ca 0.34 -0.26 0.05 0.00 -1.18 0.00 0.00 61.69 60.64 2k4d s THR 426 Cb 0.04 -0.84 -0.01 0.00 1.34 0.00 0.00 72.50 73.02 2k4d s THR 426 CO 0.14 0.31 -0.21 -0.70 -0.54 0.00 0.00 174.62 173.62 2k4d s GLU 427 N 1.15 2.70 0.63 3.99 2.12 0.46 -4.94 118.70 124.81 2k4d s GLU 427 Ca -0.06 -0.83 -0.16 0.00 0.36 0.00 0.00 54.97 54.28 2k4d s GLU 427 Cb -0.14 -2.29 -0.01 0.00 0.26 0.00 0.00 34.13 31.95 2k4d s GLU 427 CO -0.01 0.39 1.12 -1.25 -0.54 0.00 0.00 175.26 174.97 2k4d s PRO 428 N -0.17 2.91 -0.09 4.30 0.04 -1.26 0.53 135.00 141.26 2k4d s PRO 428 Ca -0.02 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.48 2k4d s PRO 428 Cb -0.14 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2k4d s PRO 428 CO 0.04 -1.17 -0.13 0.42 0.04 0.00 0.00 177.00 176.20 2k4d s ILE 429 N -2.19 3.14 -0.42 0.56 1.01 0.18 -4.73 121.20 118.75 2k4d s ILE 429 Ca 0.69 -0.66 0.07 0.00 0.00 0.00 0.00 60.65 60.75 2k4d s ILE 429 Cb -0.22 -2.28 0.23 0.00 0.01 0.00 0.00 42.46 40.21 2k4d s ILE 429 CO 0.38 0.56 0.57 1.33 0.00 0.00 0.00 174.94 177.78 2k4d n VAL 430 N 2.94 -0.62 0.44 2.92 0.24 -1.26 -4.70 118.33 118.29 2k4d n VAL 430 Ca -0.18 -3.32 0.08 0.00 -2.04 0.00 0.00 64.34 58.88 2k4d n VAL 430 Cb 0.52 -1.14 0.10 0.00 -1.47 0.00 0.00 33.84 31.86 2k4d n VAL 430 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2k4d n VAL 431 N 1.74 0.23 -4.44 3.34 0.24 -1.26 -4.95 118.33 113.22 2k4d n VAL 431 Ca 0.20 -0.62 -0.34 0.00 -2.04 0.00 0.00 64.34 61.55 2k4d n VAL 431 Cb 0.54 1.13 -0.10 0.00 -1.47 0.00 0.00 33.84 33.95 2k4d n VAL 431 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k4d s ASP 432 N -1.23 4.96 -1.13 -1.34 2.15 -1.26 -5.01 116.67 113.81 2k4d s ASP 432 Ca 0.21 0.03 -0.25 0.00 0.43 0.00 0.00 52.55 52.98 2k4d s ASP 432 Cb 0.14 -1.31 -0.15 0.00 -0.30 0.00 0.00 42.92 41.30 2k4d s ASP 432 CO 0.20 0.34 2.02 -2.16 -0.17 0.00 0.00 175.17 175.41 2k4d s PRO 433 N -1.06 1.90 -0.10 4.34 0.04 -1.26 -4.59 135.00 134.27 2k4d s PRO 433 Ca 0.15 -0.79 -0.27 0.00 0.04 0.00 0.00 61.00 60.12 2k4d s PRO 433 Cb -0.11 -5.12 -0.26 0.00 0.04 0.00 0.00 34.50 29.05 2k4d s PRO 433 CO 0.04 -4.65 0.87 0.74 0.04 0.00 0.00 177.00 174.04 2k4d h PHE 434 N 10.65 0.13 -3.10 0.56 0.04 -1.96 -3.41 116.94 119.84 2k4d h PHE 434 Ca 0.12 -0.08 -0.61 0.00 2.80 0.00 0.00 57.97 60.20 2k4d h PHE 434 Cb 0.97 -0.01 -0.40 0.00 2.20 0.00 0.00 35.95 38.71 2k4d h PHE 434 CO 1.13 1.00 -0.74 0.34 -0.60 0.00 0.00 178.31 179.44 2k4d s ASP 435 N -6.32 3.87 -0.34 2.17 2.15 -1.26 -5.01 116.67 111.94 2k4d s ASP 435 Ca -0.17 -2.27 -0.02 0.00 0.43 0.00 0.00 52.55 50.52 2k4d s ASP 435 Cb -0.01 -1.03 0.15 0.00 -0.30 0.00 0.00 42.92 41.72 2k4d s ASP 435 CO 0.72 -0.32 2.30 -0.81 -0.17 0.00 0.00 175.17 176.89 2k4d n PRO 436 N 4.02 1.97 0.00 4.34 -0.04 -1.26 -5.16 135.00 138.87 2k4d n PRO 436 Ca 0.05 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 2k4d n PRO 436 Cb 0.37 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 2k4d n PRO 436 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35