#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 6.49 -0.16 1.61 0.01 -1.26 -4.70 113.70 115.69 2k4d s SER 356 Ca 0.00 -1.87 -0.00 0.00 1.31 0.00 0.00 55.95 55.38 2k4d s SER 356 Cb 0.00 -2.35 -0.23 0.00 0.21 0.00 0.00 66.02 63.65 2k4d s SER 356 CO 0.00 -1.04 0.21 -0.11 0.41 0.00 0.00 173.24 172.71 2k4d n LEU 357 N 6.21 2.34 -2.77 2.44 7.94 -1.26 -4.89 117.00 127.01 2k4d n LEU 357 Ca 0.11 0.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 2k4d n LEU 357 Cb 0.47 -0.79 0.01 0.00 0.53 0.00 0.00 43.42 43.64 2k4d n LEU 357 CO 0.51 0.80 0.43 -1.58 -1.11 0.00 0.00 177.39 176.44 2k4d s GLN 358 N -2.55 0.26 -0.05 1.96 0.74 -1.26 -5.15 119.66 113.61 2k4d s GLN 358 Ca -0.23 -0.15 0.06 0.00 0.05 0.00 0.00 55.36 55.09 2k4d s GLN 358 Cb 0.07 0.02 -0.01 0.00 1.10 0.00 0.00 33.01 34.19 2k4d s GLN 358 CO 0.73 -0.36 -0.23 0.16 -0.55 0.00 0.00 175.29 175.04 2k4d s ASP 359 N 1.64 2.85 -0.04 6.67 1.47 -1.26 -5.12 116.67 122.88 2k4d s ASP 359 Ca 0.18 -0.47 -0.03 0.00 1.18 0.00 0.00 52.55 53.40 2k4d s ASP 359 Cb 0.05 -0.76 -0.04 0.00 -0.34 0.00 0.00 42.92 41.83 2k4d s ASP 359 CO -0.13 0.23 0.15 -1.00 0.68 0.00 0.00 175.17 175.10 2k4d s HIS 360 N -0.14 3.50 0.36 2.11 3.76 -1.26 -5.10 115.29 118.52 2k4d s HIS 360 Ca -0.03 0.36 0.08 0.00 -0.15 0.00 0.00 55.06 55.33 2k4d s HIS 360 Cb -0.13 -1.84 -0.05 0.00 1.11 0.00 0.00 32.58 31.68 2k4d s HIS 360 CO 0.03 0.64 0.12 0.96 -0.85 0.00 0.00 174.74 175.64 2k4d s ILE 361 N -1.21 2.74 0.03 0.60 -4.36 -1.26 -5.05 121.20 112.69 2k4d s ILE 361 Ca 0.23 -1.77 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 2k4d s ILE 361 Cb -0.12 -2.93 0.00 0.00 1.25 0.00 0.00 42.46 40.65 2k4d s ILE 361 CO 0.14 -0.14 0.00 1.17 0.24 0.00 0.00 174.94 176.34 2k4d n LYS 362 N -1.12 0.00 -4.00 0.37 3.00 -1.26 -5.07 118.16 110.08 2k4d n LYS 362 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.98 2k4d n LYS 362 Cb 0.62 -0.01 -0.16 0.00 0.00 0.00 0.00 35.03 35.48 2k4d n LYS 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2k4d s VAL 363 N -1.12 1.55 0.26 3.15 0.11 -1.26 -5.01 120.40 118.08 2k4d s VAL 363 Ca 0.00 -0.73 -0.01 0.00 -2.93 0.00 0.00 61.98 58.31 2k4d s VAL 363 Cb 0.00 -1.52 0.08 0.00 -1.53 0.00 0.00 36.38 33.41 2k4d s VAL 363 CO 0.00 0.35 1.72 0.74 -3.33 0.00 0.00 175.10 174.58 2k4d h THR 364 N 6.17 1.26 0.00 5.04 2.02 -2.03 -2.71 112.91 122.65 2k4d h THR 364 Ca -0.34 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 65.64 2k4d h THR 364 Cb 1.12 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2k4d h THR 364 CO 0.50 0.39 -0.09 -0.61 0.37 0.00 0.00 175.52 176.08 2k4d h GLN 365 N 0.59 0.00 -2.33 6.66 5.75 -2.07 -3.49 115.11 120.23 2k4d h GLN 365 Ca 0.10 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2k4d h GLN 365 Cb 0.60 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.15 2k4d h GLN 365 CO 0.04 0.09 -0.42 -1.91 -2.65 0.00 0.00 178.83 173.98 2k4d n GLU 366 N -3.14 -2.44 0.09 1.69 4.07 -1.02 -4.86 120.64 115.03 2k4d n GLU 366 Ca 0.03 1.95 0.11 0.00 -0.06 0.00 0.00 57.16 59.19 2k4d n GLU 366 Cb 0.50 -1.87 -0.01 0.00 -0.06 0.00 0.00 31.44 30.00 2k4d n GLU 366 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k4d n GLN 367 N 0.65 0.61 -0.57 5.31 10.64 -1.26 -3.78 117.38 128.98 2k4d n GLN 367 Ca 0.00 0.11 0.05 0.00 -1.83 0.00 0.00 57.00 55.33 2k4d n GLN 367 Cb 0.00 -1.81 0.27 0.00 -0.86 0.00 0.00 30.24 27.84 2k4d n GLN 367 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2k4d n TYR 368 N -2.67 1.33 0.19 2.61 4.01 -1.26 -4.24 117.16 117.13 2k4d n TYR 368 Ca -0.01 -0.47 0.12 0.00 -0.16 0.00 0.00 57.90 57.38 2k4d n TYR 368 Cb 0.57 -0.34 0.62 0.00 -0.31 0.00 0.00 39.34 39.88 2k4d n TYR 368 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2k4d h GLU 369 N 2.71 0.00 0.00 -0.72 4.81 -1.90 -3.00 114.58 116.49 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 1.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.79 2k4d h GLU 369 CO 0.30 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.86 2k4d n LEU 370 N -2.32 0.00 -0.40 1.64 4.77 -1.26 -3.98 117.00 115.46 2k4d n LEU 370 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2k4d n LEU 370 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2k4d n LEU 370 CO 0.10 0.00 0.28 0.00 -1.33 0.00 0.00 177.39 176.44 2k4d n TYR 371 N -0.67 0.00 0.00 -1.77 4.11 -1.14 -3.09 117.16 114.61 2k4d n TYR 371 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 2k4d n TYR 371 Cb 0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 39.34 39.27 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 -1.12 0.00 0.00 0.00 1.02 -1.26 -5.14 120.64 114.15 2k4d n GLU 373 Ca 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2k4d n GLU 373 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.32 2k4d n GLU 373 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2k4d n MET 374 N 0.00 0.00 -1.69 3.49 2.81 -1.18 -4.07 117.12 116.48 2k4d n MET 374 Ca 0.00 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.52 2k4d n MET 374 Cb 0.52 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.00 2k4d n MET 374 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2k4d s GLY 375 N -1.49 -0.26 -0.68 3.03 0.00 -1.26 -4.88 107.32 101.78 2k4d s GLY 375 Ca 0.00 -0.15 -0.27 0.00 0.00 0.00 0.00 44.72 44.30 2k4d s GLY 375 CO 0.00 3.95 1.39 -0.56 0.00 0.00 0.00 173.10 177.88 2k4d s SER 376 N 11.08 6.03 -0.65 1.64 0.01 -0.65 -4.91 113.70 126.24 2k4d s SER 376 Ca 0.89 -0.15 -0.26 0.00 1.31 0.00 0.00 55.95 57.74 2k4d s SER 376 Cb -0.16 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.47 2k4d s SER 376 CO 0.25 -1.88 2.06 -0.89 0.41 0.00 0.00 173.24 173.18 2k4d s THR 377 N 6.28 3.26 0.00 1.44 2.01 -1.26 -4.48 115.64 122.89 2k4d s THR 377 Ca 0.44 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.47 2k4d s THR 377 Cb -0.09 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.76 2k4d s THR 377 CO 0.18 -0.63 0.00 0.33 -0.69 0.00 0.00 174.62 173.82 2k4d n PHE 378 N 14.26 0.00 0.06 4.92 7.35 -1.26 -4.83 117.46 137.97 2k4d n PHE 378 Ca 0.30 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.85 2k4d n PHE 378 Cb 0.51 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.20 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 0.00 0.18 -7.34 -4.13 4.15 -1.94 -3.47 115.11 102.56 2k4d h GLN 379 Ca 0.00 -0.31 -0.51 0.00 0.77 0.00 0.00 58.65 58.61 2k4d h GLN 379 Cb 0.35 0.11 0.11 0.00 0.21 0.00 0.00 27.48 28.27 2k4d h GLN 379 CO 0.00 1.05 0.34 -0.51 -1.93 0.00 0.00 178.83 177.78 2k4d s LEU 380 N -6.87 2.97 -0.20 -2.39 1.43 -1.26 -0.54 118.68 111.82 2k4d s LEU 380 Ca -0.05 1.64 -0.26 0.00 -1.03 0.00 0.00 54.13 54.43 2k4d s LEU 380 Cb 0.08 -4.39 -0.01 0.00 0.03 0.00 0.00 46.19 41.89 2k4d s LEU 380 CO 0.85 -1.79 0.87 0.00 0.23 0.00 0.00 176.35 176.51 2k4d n LYS 382 N 5.65 0.05 0.11 0.00 5.02 -1.26 0.20 118.16 127.93 2k4d n LYS 382 Ca 0.06 0.24 -0.23 0.00 -2.02 0.00 0.00 58.31 56.36 2k4d n LYS 382 Cb 0.48 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.83 2k4d n LYS 382 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2k4d h ILE 383 N 0.00 1.32 0.00 -0.18 2.04 -1.95 -3.40 117.51 115.34 2k4d h ILE 383 Ca 0.00 -2.63 -0.20 0.00 1.00 0.00 0.00 64.86 63.03 2k4d h ILE 383 Cb 0.20 3.07 -0.04 0.00 -0.74 0.00 0.00 36.82 39.31 2k4d h ILE 383 CO 0.00 0.78 -1.74 0.00 0.00 0.00 0.00 178.15 177.19 2k4d n ALA 385 N -2.55 -0.52 0.05 0.00 0.00 0.13 -4.80 120.51 112.83 2k4d n ALA 385 Ca -0.19 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2k4d n ALA 385 Cb 0.82 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 -2.78 0.00 -2.65 0.00 1.02 -1.26 -4.96 120.64 110.00 2k4d n GLU 386 Ca -0.22 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.64 2k4d n GLU 386 Cb 0.67 -0.34 -0.01 0.00 -0.02 0.00 0.00 31.44 31.74 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 -5.40 6.30 0.61 1.62 0.01 -1.26 -4.92 114.94 111.90 2k4d s ASN 387 Ca 0.00 0.97 -0.06 0.00 -0.71 0.00 0.00 52.86 53.06 2k4d s ASN 387 Cb 0.00 -2.26 0.02 0.00 0.41 0.00 0.00 41.25 39.41 2k4d s ASN 387 CO 0.00 -0.56 0.92 -1.81 -1.51 0.00 0.00 177.10 174.15 2k4d s ASP 388 N -3.95 5.44 -0.78 -1.22 1.01 -1.26 -0.34 116.67 115.56 2k4d s ASP 388 Ca 0.48 0.66 -0.26 0.00 0.71 0.00 0.00 52.55 54.14 2k4d s ASP 388 Cb -0.10 -1.59 0.03 0.00 1.01 0.00 0.00 42.92 42.27 2k4d s ASP 388 CO 0.43 -1.17 1.30 -1.59 0.21 0.00 0.00 175.17 174.35 2k4d s LYS 389 N -5.04 3.25 0.00 8.23 -2.85 0.30 -3.89 119.74 119.74 2k4d s LYS 389 Ca 0.55 -0.40 0.14 0.00 -1.00 0.00 0.00 55.97 55.26 2k4d s LYS 389 Cb -0.11 -4.36 0.19 0.00 -2.06 0.00 0.00 37.83 31.49 2k4d s LYS 389 CO 0.45 -2.15 1.05 -0.40 0.10 0.00 0.00 175.35 174.40 2k4d n ASP 390 N 9.24 2.45 -3.91 0.03 5.75 -0.07 -4.62 116.55 125.43 2k4d n ASP 390 Ca 0.07 -1.70 -0.19 0.00 -0.01 0.00 0.00 54.79 52.96 2k4d n ASP 390 Cb 0.49 -0.08 -0.16 0.00 -1.03 0.00 0.00 41.12 40.34 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 -1.13 0.48 -0.23 2.12 0.11 0.71 0.06 120.40 122.54 2k4d s VAL 391 Ca 0.20 -0.14 -0.04 0.00 -2.93 0.00 0.00 61.98 59.07 2k4d s VAL 391 Cb 0.13 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2k4d s VAL 391 CO 0.18 0.19 -0.02 -0.75 -3.33 0.00 0.00 175.10 171.37 2k4d s LYS 392 N 0.64 3.39 -0.21 1.54 2.20 0.12 -1.40 119.74 126.02 2k4d s LYS 392 Ca -0.08 -0.62 -0.28 0.00 -0.36 0.00 0.00 55.97 54.63 2k4d s LYS 392 Cb -0.11 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 2k4d s LYS 392 CO -0.00 -0.21 0.99 0.42 -0.36 0.00 0.00 175.35 176.19 2k4d s ILE 393 N 1.50 4.73 0.01 5.43 1.09 -0.13 -0.96 121.20 132.86 2k4d s ILE 393 Ca 0.06 1.93 0.00 0.00 -1.10 0.00 0.00 60.65 61.54 2k4d s ILE 393 Cb -0.14 -4.27 -0.04 0.00 -1.06 0.00 0.00 42.46 36.95 2k4d s ILE 393 CO -0.02 -0.13 0.08 -1.61 -0.10 0.00 0.00 174.94 173.16 2k4d s GLU 394 N 2.93 3.04 -0.02 2.79 0.41 0.13 0.68 118.70 128.66 2k4d s GLU 394 Ca 0.43 -0.52 0.14 0.00 -0.41 0.00 0.00 54.97 54.61 2k4d s GLU 394 Cb -0.16 -2.84 0.44 0.00 -1.78 0.00 0.00 34.13 29.80 2k4d s GLU 394 CO 0.08 0.64 1.35 -0.35 -0.49 0.00 0.00 175.26 176.48 2k4d n PRO 395 N 1.08 2.33 -0.19 0.39 -0.04 -1.26 -0.32 135.00 137.00 2k4d n PRO 395 Ca -0.12 -1.78 -0.02 0.00 -0.04 0.00 0.00 63.50 61.54 2k4d n PRO 395 Cb 0.52 -1.47 0.04 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.42 0.66 3.78 0.00 0.00 0.21 -5.05 105.19 103.38 2k4d n GLY 397 Ca 0.06 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.00 3.67 -0.07 1.61 3.76 -1.20 -4.88 115.29 116.19 2k4d s HIS 398 Ca 0.00 1.09 -0.01 0.00 -0.15 0.00 0.00 55.06 55.99 2k4d s HIS 398 Cb 0.00 -2.50 -0.03 0.00 1.11 0.00 0.00 32.58 31.16 2k4d s HIS 398 CO 0.00 0.42 -0.00 -0.51 -0.85 0.00 0.00 174.74 173.80 2k4d s LEU 399 N -0.36 3.55 0.00 0.89 2.01 -1.26 -0.96 118.68 122.55 2k4d s LEU 399 Ca 0.28 0.11 -0.12 0.00 0.01 0.00 0.00 54.13 54.40 2k4d s LEU 399 Cb -0.17 -1.86 0.04 0.00 0.01 0.00 0.00 46.19 44.21 2k4d s LEU 399 CO 0.15 0.36 0.56 1.15 1.01 0.00 0.00 176.35 179.57 2k4d n MET 400 N 1.97 0.27 -3.77 1.70 0.00 -0.49 -4.77 117.12 112.03 2k4d n MET 400 Ca -0.18 -0.66 -0.33 0.00 0.00 0.00 0.00 57.70 56.54 2k4d n MET 400 Cb 0.53 0.92 -0.05 0.00 0.00 0.00 0.00 33.22 34.63 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 2.58 0.97 -0.48 0.00 2.02 -1.86 -1.89 112.91 114.24 2k4d h THR 402 Ca -0.48 -0.17 0.07 0.00 0.77 0.00 0.00 66.41 66.60 2k4d h THR 402 Cb 1.18 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 2k4d h THR 402 CO 0.70 0.09 0.14 0.28 0.37 0.00 0.00 175.52 177.10 2k4d h SER 403 N 0.51 0.10 -0.22 4.18 0.02 -1.96 0.18 113.55 116.35 2k4d h SER 403 Ca 0.25 0.07 -0.20 0.00 -0.84 0.00 0.00 61.79 61.08 2k4d h SER 403 Cb 0.34 0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.97 2k4d h SER 403 CO -0.07 0.08 -0.64 0.00 -1.14 0.00 0.00 176.83 175.06 2k4d h LEU 405 N 0.59 -0.12 -0.76 0.00 5.85 -0.66 -0.85 115.31 119.36 2k4d h LEU 405 Ca -0.02 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2k4d h LEU 405 Cb 1.26 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2k4d h LEU 405 CO 0.14 0.15 0.34 0.74 -0.34 0.00 0.00 178.44 179.47 2k4d h THR 406 N -0.40 1.25 -1.01 1.05 2.02 -0.77 0.24 112.91 115.28 2k4d h THR 406 Ca -0.01 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.46 2k4d h THR 406 Cb 0.33 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2k4d h THR 406 CO 0.02 0.30 0.66 -1.28 0.37 0.00 0.00 175.52 175.60 2k4d h SER 407 N 1.07 1.13 -0.27 4.18 0.87 -1.42 0.16 113.55 119.28 2k4d h SER 407 Ca 0.26 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.66 2k4d h SER 407 Cb 0.15 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2k4d h SER 407 CO -0.03 0.81 -0.36 -0.25 -0.53 0.00 0.00 176.83 176.46 2k4d h TRP 408 N 1.33 0.89 -0.53 2.24 2.91 -0.28 -2.03 115.95 120.49 2k4d h TRP 408 Ca 0.38 -0.29 -0.05 0.00 1.13 0.00 0.00 58.89 60.06 2k4d h TRP 408 Cb -0.10 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 28.35 2k4d h TRP 408 CO -0.00 1.06 0.12 1.96 -1.03 0.00 0.00 178.44 180.55 2k4d h GLN 409 N 0.46 0.81 0.00 2.65 4.20 0.13 -0.05 115.11 123.32 2k4d h GLN 409 Ca 0.03 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2k4d h GLN 409 Cb 0.95 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2k4d h GLN 409 CO 0.09 0.74 0.00 0.39 -0.67 0.00 0.00 178.83 179.38 2k4d n GLU 410 N -4.27 0.01 -0.34 1.46 -0.58 0.51 -2.04 120.64 115.38 2k4d n GLU 410 Ca 0.04 0.12 0.08 0.00 -0.42 0.00 0.00 57.16 56.98 2k4d n GLU 410 Cb 0.23 -1.50 0.22 0.00 -0.57 0.00 0.00 31.44 29.82 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 -1.50 3.49 -1.24 1.62 2.88 -0.13 -4.97 113.62 113.77 2k4d n SER 411 Ca 0.05 -2.72 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 2k4d n SER 411 Cb 0.25 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2k4d n SER 411 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2k4d n GLU 412 N -0.28 0.00 -3.03 -1.46 2.13 -0.59 -4.99 120.64 112.42 2k4d n GLU 412 Ca 0.18 0.41 -0.44 0.00 0.66 0.00 0.00 57.16 57.97 2k4d n GLU 412 Cb 0.73 -0.93 -0.01 0.00 0.27 0.00 0.00 31.44 31.51 2k4d n GLU 412 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2k4d s GLY 413 N -0.21 2.45 0.00 8.31 0.00 -1.03 -4.76 107.32 112.08 2k4d s GLY 413 Ca 0.00 -3.31 0.08 0.00 0.00 0.00 0.00 44.72 41.49 2k4d s GLY 413 CO 0.00 1.88 1.25 0.61 0.00 0.00 0.00 173.10 176.84 2k4d n GLN 414 N 5.28 1.25 -3.86 2.90 10.64 -1.26 -4.90 117.38 127.42 2k4d n GLN 414 Ca 0.31 -0.38 0.00 0.00 -1.83 0.00 0.00 57.00 55.10 2k4d n GLN 414 Cb 0.44 -1.15 0.00 0.00 -0.86 0.00 0.00 30.24 28.66 2k4d n GLN 414 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k4d n GLY 415 N 0.74 -2.58 3.66 2.61 0.00 -1.26 -4.66 105.19 103.70 2k4d n GLY 415 Ca 0.07 -1.28 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 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 1.31 0.00 0.00 0.00 0.13 -1.96 0.20 132.00 131.69 2k4d h PRO 417 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k4d h PRO 417 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2k4d h PRO 417 CO 0.56 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.52 2k4d n PHE 418 N -2.54 0.00 0.08 1.56 3.01 -1.26 -4.74 117.46 113.57 2k4d n PHE 418 Ca -0.02 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.45 2k4d n PHE 418 Cb 0.11 -0.17 -0.04 0.00 -0.01 0.00 0.00 39.48 39.37 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 -3.03 -0.99 -2.34 0.00 1.74 0.72 -4.90 116.66 107.86 2k4d n ARG 420 Ca -0.04 0.71 -0.24 0.00 -0.77 0.00 0.00 57.85 57.50 2k4d n ARG 420 Cb 0.79 -4.88 0.07 0.00 -1.02 0.00 0.00 32.46 27.42 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 -2.79 0.00 -3.82 0.00 4.71 -1.26 -1.36 120.64 116.11 2k4d n GLU 422 Ca 0.09 0.00 -0.35 0.00 -0.01 0.00 0.00 57.16 56.89 2k4d n GLU 422 Cb 0.60 -1.04 -0.12 0.00 -1.01 0.00 0.00 31.44 29.87 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 2.44 3.17 -0.22 -3.67 1.01 -1.26 -4.12 121.20 118.55 2k4d s ILE 423 Ca 0.75 -2.53 0.06 0.00 0.00 0.00 0.00 60.65 58.92 2k4d s ILE 423 Cb -1.04 -3.16 -0.20 0.00 0.01 0.00 0.00 42.46 38.06 2k4d s ILE 423 CO 0.55 -0.75 -0.05 0.29 0.00 0.00 0.00 174.94 174.98 2k4d n LYS 424 N 4.02 0.67 -3.96 2.79 4.76 0.57 -5.01 118.16 122.00 2k4d n LYS 424 Ca 0.03 0.12 -0.11 0.00 -2.87 0.00 0.00 58.31 55.48 2k4d n LYS 424 Cb 0.39 -1.55 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 2k4d n LYS 424 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2k4d s GLY 425 N -6.09 0.82 0.04 0.72 0.00 -0.72 -5.01 107.32 97.07 2k4d s GLY 425 Ca -0.26 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.37 2k4d s GLY 425 CO 0.69 -0.63 0.07 -0.51 0.00 0.00 0.00 173.10 172.72 2k4d s THR 426 N -3.04 0.14 0.02 0.90 -4.23 -1.26 0.21 115.64 108.38 2k4d s THR 426 Ca 0.22 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 2k4d s THR 426 Cb -0.02 -0.85 -0.02 0.00 1.34 0.00 0.00 72.50 72.95 2k4d s THR 426 CO 0.14 -0.61 -0.05 -1.61 -0.54 0.00 0.00 174.62 171.95 2k4d s GLU 427 N -2.53 0.39 0.45 3.99 2.02 -0.13 -4.92 118.70 117.97 2k4d s GLU 427 Ca -0.06 -0.53 -0.22 0.00 0.02 0.00 0.00 54.97 54.18 2k4d s GLU 427 Cb -0.02 -0.16 -0.08 0.00 0.10 0.00 0.00 34.13 33.97 2k4d s GLU 427 CO -0.04 0.03 1.08 -1.25 0.02 0.00 0.00 175.26 175.09 2k4d s PRO 428 N -1.12 3.90 0.20 0.39 0.04 -1.26 0.16 135.00 137.30 2k4d s PRO 428 Ca -0.09 1.53 0.09 0.00 0.04 0.00 0.00 61.00 62.58 2k4d s PRO 428 Cb -0.08 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2k4d s PRO 428 CO -0.00 -0.38 -0.10 0.42 0.04 0.00 0.00 177.00 176.98 2k4d s ILE 429 N -1.74 3.12 -0.04 0.56 1.01 0.11 -4.80 121.20 119.42 2k4d s ILE 429 Ca 0.63 -1.78 0.02 0.00 0.00 0.00 0.00 60.65 59.52 2k4d s ILE 429 Cb -0.22 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.70 2k4d s ILE 429 CO 0.27 -0.18 -0.07 0.68 0.00 0.00 0.00 174.94 175.64 2k4d s VAL 430 N -1.86 0.68 -0.09 2.92 -7.23 -1.26 -4.60 120.40 108.96 2k4d s VAL 430 Ca 0.26 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 2k4d s VAL 430 Cb -0.08 -0.65 -0.03 0.00 0.56 0.00 0.00 36.38 36.19 2k4d s VAL 430 CO 0.16 0.24 -0.08 0.68 -0.31 0.00 0.00 175.10 175.79 2k4d s VAL 431 N 0.57 3.60 -0.42 1.32 -7.23 -1.26 -5.07 120.40 111.91 2k4d s VAL 431 Ca -0.08 -0.50 -0.11 0.00 -1.81 0.00 0.00 61.98 59.47 2k4d s VAL 431 Cb -0.12 -2.49 0.07 0.00 0.56 0.00 0.00 36.38 34.40 2k4d s VAL 431 CO 0.01 0.57 0.28 -1.81 -0.31 0.00 0.00 175.10 173.84 2k4d s ASP 432 N -0.51 5.76 -1.11 4.85 1.11 -1.26 -5.00 116.67 120.51 2k4d s ASP 432 Ca 0.07 -1.38 -0.19 0.00 0.18 0.00 0.00 52.55 51.23 2k4d s ASP 432 Cb -0.12 -2.03 -0.06 0.00 1.07 0.00 0.00 42.92 41.78 2k4d s ASP 432 CO 0.02 -0.54 1.98 -2.65 1.18 0.00 0.00 175.17 175.16 2k4d n PRO 433 N 4.99 2.12 0.28 8.23 -0.02 -1.26 -4.68 135.00 144.66 2k4d n PRO 433 Ca -0.11 -2.37 -0.11 0.00 -2.02 0.00 0.00 63.50 58.89 2k4d n PRO 433 Cb 0.44 -3.26 -0.05 0.00 -0.02 0.00 0.00 33.50 30.61 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 7.70 -0.68 -1.87 6.00 3.04 -2.05 -3.43 116.94 125.66 2k4d h PHE 434 Ca 0.43 -0.02 -0.25 0.00 3.98 0.00 0.00 57.97 62.11 2k4d h PHE 434 Cb 0.74 0.22 -0.30 0.00 2.56 0.00 0.00 35.95 39.17 2k4d h PHE 434 CO 1.32 -0.42 -0.58 0.16 -2.02 0.00 0.00 178.31 176.77 2k4d s ASP 435 N -3.61 0.88 -0.08 0.41 -4.77 -1.26 -5.04 116.67 103.19 2k4d s ASP 435 Ca -0.11 -0.58 -0.23 0.00 -3.30 0.00 0.00 52.55 48.33 2k4d s ASP 435 Cb 0.01 0.87 -0.19 0.00 -1.09 0.00 0.00 42.92 42.52 2k4d s ASP 435 CO 0.32 -0.36 0.84 1.55 0.70 0.00 0.00 175.17 178.22 2k4d h PRO 436 N 8.14 -0.07 0.00 2.11 0.13 -1.92 -3.51 132.00 136.88 2k4d h PRO 436 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2k4d h PRO 436 Cb 1.10 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k4d h PRO 436 CO 0.29 0.54 0.00 0.54 -0.23 0.00 0.00 178.00 179.14