#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4d n SER 356 N 0.00 2.13 0.03 1.61 3.41 -0.23 -4.99 113.62 115.58 2k4d n SER 356 Ca 0.00 -1.67 0.13 0.00 -0.26 0.00 0.00 58.87 57.07 2k4d n SER 356 Cb 0.00 0.07 0.39 0.00 -0.26 0.00 0.00 64.21 64.41 2k4d n SER 356 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2k4d n LEU 357 N 0.00 0.41 -0.07 1.04 7.94 -1.26 -3.81 117.00 121.25 2k4d n LEU 357 Ca -0.05 0.32 -0.12 0.00 -1.11 0.00 0.00 56.01 55.05 2k4d n LEU 357 Cb 0.20 -0.34 -0.09 0.00 0.53 0.00 0.00 43.42 43.73 2k4d n LEU 357 CO 0.11 -0.00 -0.01 1.56 -1.11 0.00 0.00 177.39 177.94 2k4d h GLN 358 N 0.00 0.00 -4.33 1.96 1.08 -2.04 -3.44 115.11 108.34 2k4d h GLN 358 Ca 0.00 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.59 2k4d h GLN 358 Cb 0.59 0.00 -0.38 0.00 -0.05 0.00 0.00 27.48 27.63 2k4d h GLN 358 CO 0.00 0.67 -0.78 0.34 -0.95 0.00 0.00 178.83 178.11 2k4d s ASP 359 N -6.18 3.85 -0.07 1.46 2.15 -1.25 -5.08 116.67 111.55 2k4d s ASP 359 Ca -0.17 -1.19 -0.22 0.00 0.43 0.00 0.00 52.55 51.39 2k4d s ASP 359 Cb 0.00 -1.17 0.05 0.00 -0.30 0.00 0.00 42.92 41.51 2k4d s ASP 359 CO 0.47 -0.24 0.52 -1.38 -0.17 0.00 0.00 175.17 174.36 2k4d s HIS 360 N 1.40 -0.47 -0.90 -5.34 -3.43 -1.25 -1.07 115.29 104.23 2k4d s HIS 360 Ca -0.05 0.90 -0.22 0.00 -0.80 0.00 0.00 55.06 54.89 2k4d s HIS 360 Cb -0.19 0.25 0.08 0.00 -1.43 0.00 0.00 32.58 31.30 2k4d s HIS 360 CO -0.07 -0.46 1.22 0.42 -2.00 0.00 0.00 174.74 173.86 2k4d s ILE 361 N -0.89 4.30 -0.02 -5.38 -1.09 -1.26 -4.71 121.20 112.14 2k4d s ILE 361 Ca -0.09 -0.92 0.11 0.00 -2.23 0.00 0.00 60.65 57.52 2k4d s ILE 361 Cb -0.03 -4.87 -0.23 0.00 -1.58 0.00 0.00 42.46 35.75 2k4d s ILE 361 CO 0.06 -1.68 0.74 0.07 -1.23 0.00 0.00 174.94 172.90 2k4d h LYS 362 N 9.39 0.01 -3.69 2.79 2.10 -2.00 -3.38 116.57 121.80 2k4d h LYS 362 Ca 0.06 -0.03 -0.76 0.00 -2.00 0.00 0.00 60.65 57.92 2k4d h LYS 362 Cb 1.03 0.01 -0.29 0.00 -0.90 0.00 0.00 32.23 32.08 2k4d h LYS 362 CO 1.24 0.60 0.03 0.08 -2.00 0.00 0.00 179.45 179.40 2k4d s VAL 363 N -2.61 5.14 0.00 0.07 1.01 -1.26 -4.70 120.40 118.05 2k4d s VAL 363 Ca -0.05 -2.84 0.00 0.00 0.00 0.00 0.00 61.98 59.09 2k4d s VAL 363 Cb 0.08 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2k4d s VAL 363 CO 0.82 -1.02 0.00 0.41 0.00 0.00 0.00 175.10 175.31 2k4d n THR 364 N 3.54 0.00 -0.12 3.92 -1.04 -1.26 -4.81 114.28 114.51 2k4d n THR 364 Ca 0.15 0.07 -0.24 0.00 -2.04 0.00 0.00 64.05 61.99 2k4d n THR 364 Cb 0.43 -0.85 -0.11 0.00 -1.82 0.00 0.00 70.33 67.98 2k4d n THR 364 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4d n GLN 365 N 0.00 0.63 -3.77 -2.82 1.13 -1.26 -4.94 117.38 106.35 2k4d n GLN 365 Ca 0.00 0.25 -0.13 0.00 -1.94 0.00 0.00 57.00 55.17 2k4d n GLN 365 Cb 0.00 -1.55 -0.14 0.00 0.11 0.00 0.00 30.24 28.66 2k4d n GLN 365 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2k4d s GLU 366 N -2.50 0.10 0.08 -1.09 2.56 -1.26 -5.04 118.70 111.54 2k4d s GLU 366 Ca -0.35 0.31 0.11 0.00 0.00 0.00 0.00 54.97 55.04 2k4d s GLU 366 Cb 0.11 -0.12 -0.17 0.00 2.00 0.00 0.00 34.13 35.95 2k4d s GLU 366 CO 0.57 -0.13 1.04 0.37 -0.56 0.00 0.00 175.26 176.54 2k4d h GLN 367 N 6.92 0.00 -0.68 4.30 4.15 -1.90 -3.25 115.11 124.64 2k4d h GLN 367 Ca -0.39 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.03 2k4d h GLN 367 Cb 1.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2k4d h GLN 367 CO 0.43 0.66 0.00 0.66 -1.93 0.00 0.00 178.83 178.65 2k4d n TYR 368 N -3.17 1.16 0.39 3.99 4.02 -1.26 -3.80 117.16 118.50 2k4d n TYR 368 Ca -0.07 -0.42 0.14 0.00 -0.01 0.00 0.00 57.90 57.54 2k4d n TYR 368 Cb 0.93 -0.28 0.49 0.00 -0.02 0.00 0.00 39.34 40.46 2k4d n TYR 368 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2k4d h GLU 369 N 2.53 0.00 -0.58 -0.72 4.81 -1.99 -2.30 114.58 116.34 2k4d h GLU 369 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k4d h GLU 369 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2k4d h GLU 369 CO 0.24 0.00 0.00 1.47 -0.73 0.00 0.00 179.01 179.99 2k4d n LEU 370 N -2.58 3.07 -0.07 1.64 -0.00 -1.25 -4.48 117.00 113.33 2k4d n LEU 370 Ca 0.03 -1.55 0.18 0.00 -0.00 0.00 0.00 56.01 54.67 2k4d n LEU 370 Cb 0.33 -0.43 0.62 0.00 -0.00 0.00 0.00 43.42 43.93 2k4d n LEU 370 CO 0.26 0.56 1.20 0.10 -0.00 0.00 0.00 177.39 179.51 2k4d h TYR 371 N 2.61 0.20 -4.04 1.47 -0.00 -1.70 -3.41 116.97 112.10 2k4d h TYR 371 Ca 0.00 0.01 -0.69 0.00 -0.00 0.00 0.00 58.73 58.05 2k4d h TYR 371 Cb 0.95 -0.06 -0.26 0.00 -0.00 0.00 0.00 36.73 37.35 2k4d h TYR 371 CO 0.46 0.08 -0.81 0.00 -0.00 0.00 0.00 178.16 177.89 2k4d s GLU 373 N -0.46 2.10 0.00 0.00 0.41 -1.26 -5.00 118.70 114.48 2k4d s GLU 373 Ca 0.06 -0.88 0.25 0.00 -0.41 0.00 0.00 54.97 53.99 2k4d s GLU 373 Cb -0.12 -2.38 0.50 0.00 -1.78 0.00 0.00 34.13 30.35 2k4d s GLU 373 CO 0.01 -1.12 1.41 -0.12 -0.49 0.00 0.00 175.26 174.96 2k4d n MET 374 N -2.64 1.50 -0.82 1.61 0.00 -1.26 -5.00 117.12 110.51 2k4d n MET 374 Ca 0.11 -1.09 0.00 0.00 0.00 0.00 0.00 57.70 56.72 2k4d n MET 374 Cb 0.60 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.34 2k4d n MET 374 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2k4d n GLY 375 N 1.32 -0.63 3.57 -5.12 0.00 -1.26 -5.06 105.19 98.01 2k4d n GLY 375 Ca 0.14 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.00 6.46 0.44 1.61 0.01 -1.26 -4.99 113.70 111.97 2k4d s SER 376 Ca 0.00 0.06 -0.23 0.00 1.31 0.00 0.00 55.95 57.09 2k4d s SER 376 Cb 0.00 -2.51 -0.10 0.00 0.21 0.00 0.00 66.02 63.62 2k4d s SER 376 CO 0.00 -1.33 0.97 0.41 0.41 0.00 0.00 173.24 173.70 2k4d n THR 377 N 6.56 2.52 -0.34 1.44 -1.04 -1.26 -4.90 114.28 117.26 2k4d n THR 377 Ca 0.07 -0.50 0.05 0.00 -2.04 0.00 0.00 64.05 61.63 2k4d n THR 377 Cb 0.49 -1.11 0.21 0.00 -1.82 0.00 0.00 70.33 68.09 2k4d n THR 377 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2k4d h PHE 378 N 1.37 1.07 -0.51 -1.42 3.57 -2.03 -1.32 116.94 117.68 2k4d h PHE 378 Ca -0.45 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.05 2k4d h PHE 378 Cb 1.34 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2k4d h PHE 378 CO 0.42 0.45 0.16 1.96 -2.23 0.00 0.00 178.31 179.07 2k4d h GLN 379 N 0.96 0.75 -6.85 1.11 4.20 -1.98 -3.45 115.11 109.86 2k4d h GLN 379 Ca 0.46 -0.13 -0.52 0.00 0.06 0.00 0.00 58.65 58.53 2k4d h GLN 379 Cb 0.40 -0.13 0.04 0.00 0.30 0.00 0.00 27.48 28.10 2k4d h GLN 379 CO -0.25 0.65 0.57 -0.51 -0.67 0.00 0.00 178.83 178.62 2k4d s LEU 380 N -9.36 4.48 -0.12 1.46 1.43 -0.50 0.44 118.68 116.51 2k4d s LEU 380 Ca -0.09 2.51 -0.29 0.00 -1.03 0.00 0.00 54.13 55.23 2k4d s LEU 380 Cb 0.16 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 2k4d s LEU 380 CO 0.78 -0.37 1.90 0.00 0.23 0.00 0.00 176.35 178.89 2k4d n LYS 382 N 7.87 0.07 -0.04 0.00 4.76 -1.26 0.04 118.16 129.60 2k4d n LYS 382 Ca 0.22 0.21 -0.15 0.00 -2.87 0.00 0.00 58.31 55.72 2k4d n LYS 382 Cb 0.44 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 32.00 2k4d n LYS 382 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2k4d h ILE 383 N 0.00 1.68 0.00 -0.18 2.04 -1.96 -3.40 117.51 115.69 2k4d h ILE 383 Ca 0.00 -2.15 -0.32 0.00 1.00 0.00 0.00 64.86 63.39 2k4d h ILE 383 Cb 0.22 3.11 -0.06 0.00 -0.74 0.00 0.00 36.82 39.35 2k4d h ILE 383 CO 0.00 0.57 -2.22 0.00 0.00 0.00 0.00 178.15 176.50 2k4d n ALA 385 N -2.69 -0.19 -0.04 0.00 0.00 0.11 -4.81 120.51 112.88 2k4d n ALA 385 Ca -0.30 0.21 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 2k4d n ALA 385 Cb 1.06 -1.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.93 0.23 -3.59 0.00 1.02 -1.26 -4.94 120.64 110.18 2k4d n GLU 386 Ca -0.13 0.10 -0.25 0.00 -0.02 0.00 0.00 57.16 56.86 2k4d n GLU 386 Cb 0.51 -0.90 -0.02 0.00 -0.02 0.00 0.00 31.44 31.00 2k4d n GLU 386 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2k4d s ASN 387 N -6.01 6.35 0.60 1.62 0.01 -1.26 -4.93 114.94 111.32 2k4d s ASN 387 Ca -0.15 0.40 -0.05 0.00 -0.71 0.00 0.00 52.86 52.36 2k4d s ASN 387 Cb 0.05 -2.01 0.02 0.00 0.41 0.00 0.00 41.25 39.71 2k4d s ASN 387 CO 0.19 -0.14 0.90 -1.81 -1.51 0.00 0.00 177.10 174.73 2k4d s ASP 388 N -3.56 5.45 -0.68 -1.22 1.01 -1.26 -0.25 116.67 116.16 2k4d s ASP 388 Ca 0.39 0.61 -0.26 0.00 0.71 0.00 0.00 52.55 54.00 2k4d s ASP 388 Cb -0.10 -1.55 -0.03 0.00 1.01 0.00 0.00 42.92 42.25 2k4d s ASP 388 CO 0.31 -1.15 1.87 -1.59 0.21 0.00 0.00 175.17 174.82 2k4d s LYS 389 N -5.01 2.63 0.00 8.23 -2.85 0.17 -3.74 119.74 119.17 2k4d s LYS 389 Ca 0.55 0.38 0.10 0.00 -1.00 0.00 0.00 55.97 56.00 2k4d s LYS 389 Cb -0.11 -4.54 0.05 0.00 -2.06 0.00 0.00 37.83 31.17 2k4d s LYS 389 CO 0.44 -2.86 0.75 -0.40 0.10 0.00 0.00 175.35 173.38 2k4d n ASP 390 N 12.93 1.60 -3.90 0.03 5.75 -0.20 -4.60 116.55 128.17 2k4d n ASP 390 Ca 0.24 -1.30 -0.18 0.00 -0.01 0.00 0.00 54.79 53.54 2k4d n ASP 390 Cb 0.51 0.17 -0.16 0.00 -1.03 0.00 0.00 41.12 40.61 2k4d n ASP 390 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2k4d s VAL 391 N -1.01 0.45 -0.24 2.12 0.11 -0.33 -0.76 120.40 120.74 2k4d s VAL 391 Ca 0.10 -0.12 -0.04 0.00 -2.93 0.00 0.00 61.98 58.99 2k4d s VAL 391 Cb 0.08 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.47 2k4d s VAL 391 CO 0.17 0.18 -0.02 -0.75 -3.33 0.00 0.00 175.10 171.35 2k4d s LYS 392 N 0.64 3.19 -0.23 1.54 2.20 0.17 -2.00 119.74 125.25 2k4d s LYS 392 Ca -0.08 -0.75 -0.29 0.00 -0.36 0.00 0.00 55.97 54.49 2k4d s LYS 392 Cb -0.11 -3.10 0.01 0.00 -1.51 0.00 0.00 37.83 33.12 2k4d s LYS 392 CO -0.00 -0.30 1.02 0.42 -0.36 0.00 0.00 175.35 176.13 2k4d s ILE 393 N 1.45 4.70 0.13 5.43 1.09 0.66 -0.77 121.20 133.88 2k4d s ILE 393 Ca 0.04 1.98 0.05 0.00 -1.10 0.00 0.00 60.65 61.61 2k4d s ILE 393 Cb -0.15 -4.29 -0.04 0.00 -1.06 0.00 0.00 42.46 36.92 2k4d s ILE 393 CO -0.02 -0.17 0.06 -1.61 -0.10 0.00 0.00 174.94 173.10 2k4d s GLU 394 N 3.17 2.72 0.00 2.79 0.41 0.13 0.59 118.70 128.51 2k4d s GLU 394 Ca 0.43 -0.85 0.13 0.00 -0.41 0.00 0.00 54.97 54.27 2k4d s GLU 394 Cb -0.15 -2.59 0.45 0.00 -1.78 0.00 0.00 34.13 30.06 2k4d s GLU 394 CO 0.06 0.51 1.34 -0.35 -0.49 0.00 0.00 175.26 176.34 2k4d n PRO 395 N 0.13 1.67 -0.24 0.39 -0.04 -1.26 -0.42 135.00 135.24 2k4d n PRO 395 Ca -0.09 -1.03 0.04 0.00 -0.04 0.00 0.00 63.50 62.37 2k4d n PRO 395 Cb 0.53 -1.28 0.15 0.00 -0.04 0.00 0.00 33.50 32.85 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 -1.38 0.97 3.77 0.00 0.00 0.20 -5.06 105.19 103.69 2k4d n GLY 397 Ca 0.12 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.50 3.42 -0.20 1.61 3.76 -0.96 -4.90 115.29 115.52 2k4d s HIS 398 Ca 0.00 0.34 -0.03 0.00 -0.15 0.00 0.00 55.06 55.22 2k4d s HIS 398 Cb 0.00 -1.99 -0.01 0.00 1.11 0.00 0.00 32.58 31.70 2k4d s HIS 398 CO 0.00 0.49 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.79 2k4d s LEU 399 N -0.44 2.77 0.00 0.89 1.43 -1.26 -0.24 118.68 121.83 2k4d s LEU 399 Ca 0.11 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 2k4d s LEU 399 Cb -0.12 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.45 2k4d s LEU 399 CO 0.02 0.00 0.49 1.15 0.23 0.00 0.00 176.35 178.24 2k4d n MET 400 N 4.62 0.57 -3.67 1.70 0.00 -0.85 -4.79 117.12 114.70 2k4d n MET 400 Ca -0.19 -1.15 -0.33 0.00 0.00 0.00 0.00 57.70 56.03 2k4d n MET 400 Cb 0.51 1.46 -0.05 0.00 0.00 0.00 0.00 33.22 35.14 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 2.57 0.84 0.35 0.00 2.02 -1.87 -1.74 112.91 115.08 2k4d h THR 402 Ca -0.48 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 2k4d h THR 402 Cb 1.18 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2k4d h THR 402 CO 0.69 0.03 -0.27 0.28 0.37 0.00 0.00 175.52 176.61 2k4d h SER 403 N 0.14 -0.71 -0.56 4.18 0.02 -1.95 0.18 113.55 114.84 2k4d h SER 403 Ca 0.21 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.13 2k4d h SER 403 Cb 0.65 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 2k4d h SER 403 CO -0.03 -0.41 0.03 0.00 -1.14 0.00 0.00 176.83 175.28 2k4d h LEU 405 N 0.86 -0.15 -0.88 0.00 5.85 -1.13 -0.94 115.31 118.92 2k4d h LEU 405 Ca 0.16 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2k4d h LEU 405 Cb 0.51 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2k4d h LEU 405 CO 0.02 0.01 -0.02 0.74 -0.34 0.00 0.00 178.44 178.86 2k4d h THR 406 N -0.31 1.25 -0.77 1.05 2.02 -0.64 0.31 112.91 115.81 2k4d h THR 406 Ca -0.02 -1.04 0.03 0.00 0.77 0.00 0.00 66.41 66.15 2k4d h THR 406 Cb 0.25 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 2k4d h THR 406 CO 0.03 0.37 0.49 -1.28 0.37 0.00 0.00 175.52 175.50 2k4d h SER 407 N 0.75 0.82 -0.07 4.18 0.87 -1.09 0.26 113.55 119.27 2k4d h SER 407 Ca 0.14 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 2k4d h SER 407 Cb 0.48 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2k4d h SER 407 CO 0.02 0.57 -0.17 -0.25 -0.53 0.00 0.00 176.83 176.47 2k4d h TRP 408 N 0.97 0.32 -0.80 2.24 2.91 -0.50 -3.13 115.95 117.96 2k4d h TRP 408 Ca 0.31 -0.12 -0.04 0.00 1.13 0.00 0.00 58.89 60.17 2k4d h TRP 408 Cb 0.00 -0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 28.56 2k4d h TRP 408 CO -0.03 0.78 0.34 1.96 -1.03 0.00 0.00 178.44 180.46 2k4d h GLN 409 N -0.24 1.17 0.00 2.65 4.20 -0.03 -1.14 115.11 121.73 2k4d h GLN 409 Ca -0.00 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2k4d h GLN 409 Cb 0.77 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2k4d h GLN 409 CO 0.04 0.93 0.00 0.39 -0.67 0.00 0.00 178.83 179.52 2k4d n GLU 410 N -4.29 0.78 -0.08 1.46 1.02 0.87 -1.22 120.64 119.18 2k4d n GLU 410 Ca 0.07 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.28 2k4d n GLU 410 Cb 0.17 -1.40 0.11 0.00 -0.02 0.00 0.00 31.44 30.30 2k4d n GLU 410 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4d n SER 411 N -0.90 2.37 -2.02 1.62 2.88 -0.47 -5.00 113.62 112.10 2k4d n SER 411 Ca 0.15 -2.74 -0.01 0.00 -1.33 0.00 0.00 58.87 54.94 2k4d n SER 411 Cb 0.07 -0.31 -0.01 0.00 -0.75 0.00 0.00 64.21 63.21 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 -1.05 -1.84 -2.69 -1.46 -0.58 -0.36 -4.91 120.64 107.75 2k4d n GLU 412 Ca 0.12 1.70 -0.43 0.00 -0.42 0.00 0.00 57.16 58.13 2k4d n GLU 412 Cb 0.54 -2.93 -0.01 0.00 -0.57 0.00 0.00 31.44 28.46 2k4d n GLU 412 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2k4d s GLY 413 N -0.53 1.68 -1.19 0.62 0.00 -1.01 -4.73 107.32 102.17 2k4d s GLY 413 Ca -0.06 -2.74 -0.17 0.00 0.00 0.00 0.00 44.72 41.75 2k4d s GLY 413 CO 0.36 2.48 1.51 1.20 0.00 0.00 0.00 173.10 178.64 2k4d s GLN 414 N 3.79 3.94 0.00 2.90 -0.21 -1.26 -4.81 119.66 124.01 2k4d s GLN 414 Ca 0.46 -2.13 0.00 0.00 0.02 0.00 0.00 55.36 53.71 2k4d s GLN 414 Cb -0.00 -5.24 0.00 0.00 1.00 0.00 0.00 33.01 28.77 2k4d s GLN 414 CO -0.03 -1.99 0.00 0.41 -2.12 0.00 0.00 175.29 171.57 2k4d n GLY 415 N 5.02 -0.62 3.66 3.09 0.00 -1.26 -4.72 105.19 110.35 2k4d n GLY 415 Ca 0.39 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 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 2.07 0.00 0.00 0.00 0.13 -1.92 0.28 132.00 132.57 2k4d h PRO 417 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.60 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.56 2k4d n PHE 418 N -3.00 0.00 1.05 1.56 3.01 -1.26 -4.70 117.46 114.11 2k4d n PHE 418 Ca -0.03 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.55 2k4d n PHE 418 Cb 0.13 -0.04 0.08 0.00 -0.01 0.00 0.00 39.48 39.63 2k4d n PHE 418 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2k4d n ARG 420 N -0.95 -2.99 -2.27 0.00 1.74 0.99 -4.89 116.66 108.29 2k4d n ARG 420 Ca 0.07 0.84 -0.26 0.00 -0.77 0.00 0.00 57.85 57.74 2k4d n ARG 420 Cb 0.37 -5.41 0.09 0.00 -1.02 0.00 0.00 32.46 26.49 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 -2.99 0.32 -3.92 0.00 1.02 -1.26 -0.20 120.64 113.62 2k4d n GLU 422 Ca 0.10 0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 57.06 2k4d n GLU 422 Cb 0.60 -1.36 -0.15 0.00 -0.02 0.00 0.00 31.44 30.51 2k4d n GLU 422 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2k4d s ILE 423 N -0.62 1.55 -0.08 -3.67 1.01 -1.26 -4.48 121.20 113.65 2k4d s ILE 423 Ca 0.72 -1.42 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 2k4d s ILE 423 Cb -0.98 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2k4d s ILE 423 CO 0.56 -0.26 -0.11 1.17 0.00 0.00 0.00 174.94 176.30 2k4d n LYS 424 N 4.63 0.18 -4.42 2.79 3.00 -0.13 -5.01 118.16 119.21 2k4d n LYS 424 Ca -0.08 0.08 -0.21 0.00 -0.00 0.00 0.00 58.31 58.10 2k4d n LYS 424 Cb 0.43 -0.80 -0.10 0.00 0.00 0.00 0.00 35.03 34.57 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 -5.08 2.10 -0.10 3.14 0.00 0.44 -4.98 107.32 102.86 2k4d s GLY 425 Ca -0.12 -1.79 -0.05 0.00 0.00 0.00 0.00 44.72 42.77 2k4d s GLY 425 CO 0.15 -1.73 0.23 -0.51 0.00 0.00 0.00 173.10 171.23 2k4d s THR 426 N -3.44 -0.07 0.04 0.90 -4.23 -1.26 0.18 115.64 107.77 2k4d s THR 426 Ca 0.34 0.17 0.06 0.00 -1.18 0.00 0.00 61.69 61.08 2k4d s THR 426 Cb 0.07 -0.36 -0.02 0.00 1.34 0.00 0.00 72.50 73.52 2k4d s THR 426 CO 0.15 0.07 -0.18 -1.61 -0.54 0.00 0.00 174.62 172.51 2k4d s GLU 427 N 1.33 1.17 0.56 3.99 2.02 0.05 -4.95 118.70 122.88 2k4d s GLU 427 Ca -0.08 -0.86 -0.19 0.00 0.02 0.00 0.00 54.97 53.85 2k4d s GLU 427 Cb -0.11 -1.24 -0.05 0.00 0.10 0.00 0.00 34.13 32.83 2k4d s GLU 427 CO -0.08 0.31 1.17 -1.25 0.02 0.00 0.00 175.26 175.43 2k4d s PRO 428 N -1.17 3.20 0.38 0.39 0.04 -1.26 0.42 135.00 136.99 2k4d s PRO 428 Ca 0.05 1.73 0.08 0.00 0.04 0.00 0.00 61.00 62.90 2k4d s PRO 428 Cb -0.08 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 2k4d s PRO 428 CO 0.02 -1.00 0.17 0.42 0.04 0.00 0.00 177.00 176.64 2k4d s ILE 429 N -1.67 2.64 -0.28 0.56 1.01 0.06 -4.75 121.20 118.78 2k4d s ILE 429 Ca 0.74 -1.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 2k4d s ILE 429 Cb -0.27 -2.97 0.09 0.00 0.01 0.00 0.00 42.46 39.32 2k4d s ILE 429 CO 0.30 -0.09 0.12 0.54 0.00 0.00 0.00 174.94 175.81 2k4d s VAL 430 N -2.51 0.15 -0.04 2.92 0.11 -1.26 -4.79 120.40 114.96 2k4d s VAL 430 Ca 0.40 -0.83 0.06 0.00 -2.93 0.00 0.00 61.98 58.68 2k4d s VAL 430 Cb 0.00 -1.09 0.09 0.00 -1.53 0.00 0.00 36.38 33.86 2k4d s VAL 430 CO 0.23 -0.66 0.96 1.33 -3.33 0.00 0.00 175.10 173.62 2k4d n VAL 431 N 5.16 0.91 -2.43 2.04 0.24 -1.26 -5.04 118.33 117.95 2k4d n VAL 431 Ca -0.05 -1.03 -0.43 0.00 -2.04 0.00 0.00 64.34 60.78 2k4d n VAL 431 Cb 0.43 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 33.14 2k4d n VAL 431 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2k4d s ASP 432 N -1.41 6.88 0.00 -1.34 1.11 -1.26 -4.90 116.67 115.75 2k4d s ASP 432 Ca 0.10 1.56 0.00 0.00 0.18 0.00 0.00 52.55 54.39 2k4d s ASP 432 Cb 0.09 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.54 2k4d s ASP 432 CO 0.01 -0.84 1.08 -2.65 1.18 0.00 0.00 175.17 173.96 2k4d n PRO 433 N 6.77 0.71 -0.02 8.23 -0.02 -1.26 -3.97 135.00 145.44 2k4d n PRO 433 Ca 0.14 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.46 2k4d n PRO 433 Cb 0.45 -1.15 -0.11 0.00 -0.02 0.00 0.00 33.50 32.68 2k4d n PRO 433 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2k4d h PHE 434 N 1.27 0.37 -2.84 6.00 3.57 -2.03 -3.39 116.94 119.89 2k4d h PHE 434 Ca 0.00 -0.19 -0.61 0.00 3.53 0.00 0.00 57.97 60.70 2k4d h PHE 434 Cb 0.71 -0.05 -0.40 0.00 2.79 0.00 0.00 35.95 39.00 2k4d h PHE 434 CO 0.16 0.98 -0.74 0.34 -2.23 0.00 0.00 178.31 176.83 2k4d s ASP 435 N -6.43 3.47 -0.21 0.41 -1.08 -1.25 -4.92 116.67 106.66 2k4d s ASP 435 Ca -0.15 -3.32 0.15 0.00 -0.52 0.00 0.00 52.55 48.71 2k4d s ASP 435 Cb 0.02 -1.12 0.55 0.00 -1.46 0.00 0.00 42.92 40.91 2k4d s ASP 435 CO 0.77 -0.15 1.47 -0.81 0.52 0.00 0.00 175.17 176.96 2k4d n PRO 436 N 2.61 2.84 0.00 4.34 -0.04 -1.26 -5.09 135.00 138.40 2k4d n PRO 436 Ca 0.20 -2.93 0.00 0.00 -0.04 0.00 0.00 63.50 60.73 2k4d n PRO 436 Cb 0.39 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2k4d n PRO 436 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35