#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 4.79 0.25 1.61 0.01 -1.26 -4.94 113.70 114.16 2k4d s SER 356 Ca 0.00 -0.63 0.09 0.00 1.31 0.00 0.00 55.95 56.73 2k4d s SER 356 Cb 0.00 -1.81 0.29 0.00 0.21 0.00 0.00 66.02 64.71 2k4d s SER 356 CO 0.00 -0.13 1.57 0.25 0.41 0.00 0.00 173.24 175.35 2k4d h LEU 357 N 8.16 0.04 -8.02 2.44 5.85 -2.05 -3.44 115.31 118.28 2k4d h LEU 357 Ca -0.34 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.15 2k4d h LEU 357 Cb 1.13 -0.01 -0.21 0.00 0.37 0.00 0.00 40.66 41.94 2k4d h LEU 357 CO 0.59 0.68 -0.71 0.00 -0.34 0.00 0.00 178.44 178.67 2k4d s GLN 358 N -3.55 0.36 -0.43 1.25 -2.07 -1.26 -4.99 119.66 108.98 2k4d s GLN 358 Ca -0.01 -0.63 -0.16 0.00 -1.82 0.00 0.00 55.36 52.73 2k4d s GLN 358 Cb 0.12 -0.01 0.02 0.00 -1.09 0.00 0.00 33.01 32.05 2k4d s GLN 358 CO 0.77 -0.02 0.60 -0.25 -1.32 0.00 0.00 175.29 175.07 2k4d n ASP 359 N 1.62 -7.92 -4.51 12.60 8.00 -1.26 -4.88 116.55 120.21 2k4d n ASP 359 Ca -0.23 0.53 -0.43 0.00 0.71 0.00 0.00 54.79 55.37 2k4d n ASP 359 Cb 0.55 -5.33 -0.02 0.00 -0.02 0.00 0.00 41.12 36.29 2k4d n ASP 359 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2k4d s HIS 360 N -2.58 2.87 0.52 1.24 5.65 -1.26 -4.86 115.29 116.88 2k4d s HIS 360 Ca 0.25 -1.22 0.01 0.00 0.25 0.00 0.00 55.06 54.35 2k4d s HIS 360 Cb -0.07 -4.49 -0.00 0.00 -1.18 0.00 0.00 32.58 26.84 2k4d s HIS 360 CO 0.77 -1.69 0.03 0.96 -0.65 0.00 0.00 174.74 174.16 2k4d s ILE 361 N 3.69 1.10 0.00 0.89 -4.36 -1.26 -5.14 121.20 116.12 2k4d s ILE 361 Ca 0.40 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 2k4d s ILE 361 Cb -0.02 -2.06 0.00 0.00 1.25 0.00 0.00 42.46 41.63 2k4d s ILE 361 CO -0.08 0.00 0.00 2.29 0.24 0.00 0.00 174.94 177.39 2k4d n LYS 362 N -1.33 1.64 -2.45 0.37 2.85 -1.26 -5.03 118.16 112.94 2k4d n LYS 362 Ca -0.20 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.66 2k4d n LYS 362 Cb 0.67 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 35.01 2k4d n LYS 362 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2k4d s VAL 363 N 0.68 3.44 -0.03 0.58 -7.23 -1.26 -5.00 120.40 111.58 2k4d s VAL 363 Ca 0.00 1.44 -0.01 0.00 -1.81 0.00 0.00 61.98 61.59 2k4d s VAL 363 Cb 0.00 -3.91 -0.00 0.00 0.56 0.00 0.00 36.38 33.02 2k4d s VAL 363 CO 0.00 0.34 -0.03 0.74 -0.31 0.00 0.00 175.10 175.84 2k4d h THR 364 N 3.07 0.00 0.00 5.32 2.02 -2.00 -3.39 112.91 117.93 2k4d h THR 364 Ca -0.47 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2k4d h THR 364 Cb 1.21 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2k4d h THR 364 CO 0.67 0.00 -0.36 0.00 0.37 0.00 0.00 175.52 176.19 2k4d n GLN 365 N -2.68 0.14 -0.57 6.66 0.00 -1.26 -3.15 117.38 116.52 2k4d n GLN 365 Ca -0.01 0.06 -0.06 0.00 0.00 0.00 0.00 57.00 56.99 2k4d n GLN 365 Cb 0.04 -1.61 0.14 0.00 0.00 0.00 0.00 30.24 28.81 2k4d n GLN 365 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2k4d n GLU 366 N -1.83 2.16 -0.04 2.61 4.71 -1.26 -4.64 120.64 122.34 2k4d n GLU 366 Ca 0.05 -1.58 0.00 0.00 -0.01 0.00 0.00 57.16 55.62 2k4d n GLU 366 Cb 0.39 -1.72 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 2k4d n GLU 366 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2k4d n GLN 367 N -0.10 0.63 -0.78 3.49 10.64 -1.19 -3.49 117.38 126.58 2k4d n GLN 367 Ca 0.25 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.49 2k4d n GLN 367 Cb 0.97 -1.19 0.37 0.00 -0.86 0.00 0.00 30.24 29.54 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 0.81 1.83 0.02 2.61 4.01 -1.26 -4.50 117.16 120.68 2k4d n TYR 368 Ca 0.00 -0.65 0.22 0.00 -0.16 0.00 0.00 57.90 57.31 2k4d n TYR 368 Cb 0.31 -0.43 0.69 0.00 -0.31 0.00 0.00 39.34 39.61 2k4d n TYR 368 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2k4d h GLU 369 N 3.78 0.00 -0.89 -0.72 4.11 -1.98 -0.81 114.58 118.07 2k4d h GLU 369 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2k4d h GLU 369 Cb 1.77 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.98 2k4d h GLU 369 CO 0.40 0.00 0.09 1.47 0.07 0.00 0.00 179.01 181.05 2k4d n LEU 370 N -3.64 3.47 0.19 3.06 -0.00 -1.26 -3.78 117.00 115.04 2k4d n LEU 370 Ca 0.11 -1.78 0.04 0.00 -0.00 0.00 0.00 56.01 54.38 2k4d n LEU 370 Cb 0.81 -0.60 0.39 0.00 -0.00 0.00 0.00 43.42 44.02 2k4d n LEU 370 CO 0.27 0.51 0.74 0.10 -0.00 0.00 0.00 177.39 179.02 2k4d h TYR 371 N 1.19 0.00 -3.60 1.47 -0.00 -1.53 -3.38 116.97 111.12 2k4d h TYR 371 Ca 0.09 0.00 -0.68 0.00 -0.00 0.00 0.00 58.73 58.14 2k4d h TYR 371 Cb 1.33 0.00 -0.18 0.00 -0.00 0.00 0.00 36.73 37.88 2k4d h TYR 371 CO 0.51 0.35 -0.26 0.00 -0.00 0.00 0.00 178.16 178.76 2k4d s GLU 373 N 2.05 2.62 -0.31 0.00 2.02 -1.26 -4.89 118.70 118.93 2k4d s GLU 373 Ca 0.12 -3.35 -0.12 0.00 0.02 0.00 0.00 54.97 51.64 2k4d s GLU 373 Cb -0.17 -3.52 0.19 0.00 0.10 0.00 0.00 34.13 30.73 2k4d s GLU 373 CO 0.12 -1.28 1.09 1.41 0.02 0.00 0.00 175.26 176.62 2k4d s MET 374 N -1.46 0.10 -1.52 1.61 1.75 -1.26 -5.06 119.30 113.47 2k4d s MET 374 Ca 0.25 -0.02 -0.09 0.00 -1.25 0.00 0.00 55.69 54.59 2k4d s MET 374 Cb -0.05 0.02 -0.01 0.00 2.84 0.00 0.00 34.83 37.63 2k4d s MET 374 CO -0.16 -0.16 2.73 0.41 -0.65 0.00 0.00 175.02 177.19 2k4d n GLY 375 N 3.87 4.57 2.91 2.11 0.00 -1.26 -4.80 105.19 112.59 2k4d n GLY 375 Ca 0.06 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 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 1.64 2.45 -0.61 1.61 0.01 -1.26 -5.09 113.70 112.45 2k4d s SER 376 Ca 0.63 -0.45 -0.28 0.00 1.31 0.00 0.00 55.95 57.17 2k4d s SER 376 Cb 0.18 -0.89 0.03 0.00 0.21 0.00 0.00 66.02 65.54 2k4d s SER 376 CO -0.07 -0.14 1.26 -0.89 0.41 0.00 0.00 173.24 173.81 2k4d s THR 377 N 1.66 3.91 -1.69 1.44 2.01 -1.25 -4.81 115.64 116.91 2k4d s THR 377 Ca 0.03 0.76 0.28 0.00 0.31 0.00 0.00 61.69 63.07 2k4d s THR 377 Cb -0.14 -4.70 0.36 0.00 0.01 0.00 0.00 72.50 68.03 2k4d s THR 377 CO -0.08 -1.40 1.71 2.22 -0.69 0.00 0.00 174.62 176.38 2k4d n PHE 378 N 8.87 0.00 0.28 4.92 -1.74 -1.26 -3.88 117.46 124.65 2k4d n PHE 378 Ca 0.08 0.00 0.15 0.00 -0.56 0.00 0.00 57.45 57.12 2k4d n PHE 378 Cb 0.49 -0.16 0.80 0.00 1.52 0.00 0.00 39.48 42.13 2k4d n PHE 378 CO 0.00 0.00 0.00 0.37 -0.56 0.00 0.00 176.76 176.57 2k4d h GLN 379 N 0.87 0.00 -6.98 3.97 4.15 -1.90 -3.45 115.11 111.77 2k4d h GLN 379 Ca 0.00 0.00 -0.45 0.00 0.77 0.00 0.00 58.65 58.97 2k4d h GLN 379 Cb 0.43 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 2k4d h GLN 379 CO 0.00 0.08 0.35 -0.51 -1.93 0.00 0.00 178.83 176.82 2k4d s LEU 380 N -6.93 4.12 -0.15 -2.39 1.43 -1.25 0.20 118.68 113.72 2k4d s LEU 380 Ca -0.03 1.77 -0.29 0.00 -1.03 0.00 0.00 54.13 54.55 2k4d s LEU 380 Cb 0.12 -4.30 -0.02 0.00 0.03 0.00 0.00 46.19 42.02 2k4d s LEU 380 CO 0.55 -0.25 1.35 0.00 0.23 0.00 0.00 176.35 178.23 2k4d h LYS 382 N 8.52 0.00 0.23 0.00 1.57 -1.87 0.50 116.57 125.52 2k4d h LYS 382 Ca -0.29 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.18 2k4d h LYS 382 Cb 1.12 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.46 2k4d h LYS 382 CO 0.97 0.00 -1.36 0.82 -0.57 0.00 0.00 179.45 179.30 2k4d h ILE 383 N 0.00 1.31 0.00 1.86 2.04 -1.94 -3.39 117.51 117.39 2k4d h ILE 383 Ca 0.00 -2.65 -0.01 0.00 1.00 0.00 0.00 64.86 63.20 2k4d h ILE 383 Cb 0.16 3.03 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2k4d h ILE 383 CO 0.00 0.79 -1.21 0.00 0.00 0.00 0.00 178.15 177.73 2k4d n ALA 385 N -1.72 0.00 0.06 0.00 0.00 0.17 -4.53 120.51 114.50 2k4d n ALA 385 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 2k4d n ALA 385 Cb 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.55 2k4d n ALA 385 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k4d h GLU 386 N 0.00 0.54 -6.76 0.00 4.39 -1.95 -3.41 114.58 107.38 2k4d h GLU 386 Ca 0.00 -0.61 -0.48 0.00 0.34 0.00 0.00 59.36 58.62 2k4d h GLU 386 Cb 0.00 0.18 0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2k4d h GLU 386 CO 0.00 1.23 -0.03 -0.80 -1.16 0.00 0.00 179.01 178.25 2k4d s ASN 387 N -7.20 6.17 0.49 1.42 0.01 -1.26 -4.93 114.94 109.63 2k4d s ASN 387 Ca -0.08 0.65 0.01 0.00 -0.71 0.00 0.00 52.86 52.73 2k4d s ASN 387 Cb 0.08 -2.03 0.01 0.00 0.41 0.00 0.00 41.25 39.72 2k4d s ASN 387 CO 0.90 -0.52 0.71 -1.81 -1.51 0.00 0.00 177.10 174.86 2k4d s ASP 388 N -4.11 5.61 -0.84 -1.22 1.01 -1.26 0.34 116.67 116.20 2k4d s ASP 388 Ca 0.45 0.15 -0.25 0.00 0.71 0.00 0.00 52.55 53.61 2k4d s ASP 388 Cb -0.10 -1.25 0.04 0.00 1.01 0.00 0.00 42.92 42.62 2k4d s ASP 388 CO 0.41 -0.88 1.33 -0.54 0.21 0.00 0.00 175.17 175.70 2k4d s LYS 389 N -4.63 3.34 -0.02 8.23 1.02 0.13 -3.75 119.74 124.05 2k4d s LYS 389 Ca 0.52 -0.60 0.17 0.00 0.02 0.00 0.00 55.97 56.07 2k4d s LYS 389 Cb -0.10 -4.62 -0.20 0.00 -0.52 0.00 0.00 37.83 32.39 2k4d s LYS 389 CO 0.38 -2.15 0.60 -3.47 -0.92 0.00 0.00 175.35 169.79 2k4d n ASP 390 N 9.10 0.61 -3.98 2.83 2.03 0.01 -4.60 116.55 122.55 2k4d n ASP 390 Ca 0.14 0.27 -0.17 0.00 0.52 0.00 0.00 54.79 55.55 2k4d n ASP 390 Cb 0.50 0.45 -0.15 0.00 -0.72 0.00 0.00 41.12 41.20 2k4d n ASP 390 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2k4d s VAL 391 N -2.82 0.54 -0.23 5.18 0.11 0.56 -0.68 120.40 123.06 2k4d s VAL 391 Ca -0.05 -0.28 -0.05 0.00 -2.93 0.00 0.00 61.98 58.66 2k4d s VAL 391 Cb 0.08 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 2k4d s VAL 391 CO 0.83 0.16 -0.01 -0.75 -3.33 0.00 0.00 175.10 172.00 2k4d s LYS 392 N -0.11 3.46 -0.21 1.54 2.20 0.21 -1.35 119.74 125.48 2k4d s LYS 392 Ca 0.02 -0.58 -0.28 0.00 -0.36 0.00 0.00 55.97 54.76 2k4d s LYS 392 Cb -0.03 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 2k4d s LYS 392 CO -0.00 -0.20 1.00 0.42 -0.36 0.00 0.00 175.35 176.21 2k4d s ILE 393 N 1.52 4.72 0.02 5.43 1.09 0.46 0.01 121.20 134.45 2k4d s ILE 393 Ca 0.06 1.97 0.00 0.00 -1.10 0.00 0.00 60.65 61.58 2k4d s ILE 393 Cb -0.15 -4.28 -0.04 0.00 -1.06 0.00 0.00 42.46 36.93 2k4d s ILE 393 CO -0.01 -0.13 0.08 -1.61 -0.10 0.00 0.00 174.94 173.17 2k4d s GLU 394 N 2.92 3.02 0.00 2.79 0.41 0.68 0.67 118.70 129.19 2k4d s GLU 394 Ca 0.44 -0.54 0.17 0.00 -0.41 0.00 0.00 54.97 54.63 2k4d s GLU 394 Cb -0.16 -2.82 0.51 0.00 -1.78 0.00 0.00 34.13 29.88 2k4d s GLU 394 CO 0.08 0.63 1.41 -0.35 -0.49 0.00 0.00 175.26 176.54 2k4d n PRO 395 N 1.01 2.00 -0.10 0.39 -0.04 -1.25 0.31 135.00 137.32 2k4d n PRO 395 Ca -0.12 -1.54 0.09 0.00 -0.04 0.00 0.00 63.50 61.89 2k4d n PRO 395 Cb 0.52 -1.38 0.44 0.00 -0.04 0.00 0.00 33.50 33.04 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 -1.49 0.83 3.66 0.00 0.00 0.21 -5.04 105.19 103.36 2k4d n GLY 397 Ca 0.09 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.80 3.16 -0.22 1.61 3.76 -1.06 -4.89 115.29 114.86 2k4d s HIS 398 Ca 0.00 0.12 -0.09 0.00 -0.15 0.00 0.00 55.06 54.95 2k4d s HIS 398 Cb -0.00 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 2k4d s HIS 398 CO 0.00 0.37 0.10 -0.51 -0.85 0.00 0.00 174.74 173.86 2k4d s LEU 399 N -0.59 3.83 0.00 0.89 2.01 -1.26 -0.40 118.68 123.16 2k4d s LEU 399 Ca 0.10 0.01 -0.06 0.00 0.01 0.00 0.00 54.13 54.19 2k4d s LEU 399 Cb -0.12 -2.01 0.02 0.00 0.01 0.00 0.00 46.19 44.10 2k4d s LEU 399 CO 0.02 0.07 0.32 1.15 1.01 0.00 0.00 176.35 178.92 2k4d n MET 400 N 4.21 0.29 -3.97 1.70 0.00 -0.46 -4.75 117.12 114.15 2k4d n MET 400 Ca -0.16 -0.61 -0.31 0.00 0.00 0.00 0.00 57.70 56.62 2k4d n MET 400 Cb 0.52 0.80 -0.05 0.00 0.00 0.00 0.00 33.22 34.48 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 2.44 0.87 0.27 0.00 2.02 -1.88 0.39 112.91 117.02 2k4d h THR 402 Ca -0.46 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 66.70 2k4d h THR 402 Cb 1.17 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 2k4d h THR 402 CO 0.71 0.01 -0.37 -1.28 0.37 0.00 0.00 175.52 174.95 2k4d h SER 403 N 0.06 -1.04 -0.13 4.18 0.87 -1.94 0.21 113.55 115.75 2k4d h SER 403 Ca 0.15 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2k4d h SER 403 Cb 0.53 0.37 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2k4d h SER 403 CO -0.01 -0.49 -0.03 0.00 -0.53 0.00 0.00 176.83 175.77 2k4d h LEU 405 N -0.05 0.74 0.02 0.00 7.12 -0.77 0.32 115.31 122.69 2k4d h LEU 405 Ca 0.03 0.03 -0.21 0.00 0.13 0.00 0.00 57.88 57.87 2k4d h LEU 405 Cb 0.44 -0.11 0.02 0.00 -0.53 0.00 0.00 40.66 40.47 2k4d h LEU 405 CO 0.01 0.44 -0.83 0.74 -0.13 0.00 0.00 178.44 178.67 2k4d h THR 406 N 0.86 1.37 -0.89 1.05 2.02 -0.63 -2.83 112.91 113.86 2k4d h THR 406 Ca 0.39 -2.21 0.02 0.00 0.77 0.00 0.00 66.41 65.38 2k4d h THR 406 Cb 0.28 2.58 -0.05 0.00 -1.74 0.00 0.00 68.15 69.23 2k4d h THR 406 CO -0.21 0.66 0.59 0.28 0.37 0.00 0.00 175.52 177.20 2k4d h SER 407 N 0.08 1.00 -0.51 4.18 0.02 -1.06 0.23 113.55 117.49 2k4d h SER 407 Ca -0.11 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 2k4d h SER 407 Cb 1.53 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 2k4d h SER 407 CO 0.16 0.72 0.17 -0.25 -1.14 0.00 0.00 176.83 176.49 2k4d h TRP 408 N 1.18 0.81 0.00 3.45 -0.00 -0.43 -2.47 115.95 118.49 2k4d h TRP 408 Ca 0.34 -0.08 -0.06 0.00 -0.00 0.00 0.00 58.89 59.09 2k4d h TRP 408 Cb -0.10 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 28.82 2k4d h TRP 408 CO -0.01 0.69 -0.28 1.96 -0.00 0.00 0.00 178.44 180.80 2k4d h GLN 409 N 0.69 0.00 0.00 2.65 4.20 -1.02 -0.95 115.11 120.69 2k4d h GLN 409 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2k4d h GLN 409 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2k4d h GLN 409 CO -0.01 0.28 0.00 0.93 -0.67 0.00 0.00 178.83 179.36 2k4d h GLU 410 N 0.00 0.00 -0.32 1.46 5.08 -0.13 -0.58 114.58 120.09 2k4d h GLU 410 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k4d h GLU 410 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2k4d h GLU 410 CO 0.04 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.50 2k4d n SER 411 N -2.48 3.69 -1.93 1.42 2.88 -0.39 -4.98 113.62 111.83 2k4d n SER 411 Ca 0.01 -2.66 -0.01 0.00 -1.33 0.00 0.00 58.87 54.89 2k4d n SER 411 Cb 0.21 -0.45 -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 -0.05 -1.41 -2.97 -1.46 -0.58 -0.23 -4.94 120.64 109.01 2k4d n GLU 412 Ca 0.19 1.42 -0.44 0.00 -0.42 0.00 0.00 57.16 57.91 2k4d n GLU 412 Cb 0.75 -2.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.05 2k4d n GLU 412 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k4d n GLY 413 N 0.37 4.34 3.52 0.62 0.00 -1.03 -4.74 105.19 108.27 2k4d n GLY 413 Ca -0.05 -2.37 -0.43 0.00 0.00 0.00 0.00 46.02 43.18 2k4d n GLY 413 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k4d s GLN 414 N -0.61 3.74 0.00 1.61 0.74 -1.26 -4.78 119.66 119.10 2k4d s GLN 414 Ca 0.36 -1.68 0.00 0.00 0.05 0.00 0.00 55.36 54.09 2k4d s GLN 414 Cb -0.01 -5.23 0.00 0.00 1.10 0.00 0.00 33.01 28.88 2k4d s GLN 414 CO 0.00 -2.03 0.00 0.41 -0.55 0.00 0.00 175.29 173.12 2k4d n GLY 415 N 5.82 0.80 3.53 2.59 0.00 -1.26 -4.68 105.19 111.99 2k4d n GLY 415 Ca 0.34 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 2k4d n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4d n PRO 417 N -0.12 0.06 0.00 0.00 -0.04 -1.26 -0.24 135.00 133.40 2k4d n PRO 417 Ca 0.12 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 2k4d n PRO 417 Cb 0.44 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2k4d n PRO 417 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2k4d n PHE 418 N -1.80 0.00 0.04 0.54 3.01 -1.26 -4.78 117.46 113.21 2k4d n PHE 418 Ca 0.01 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.44 2k4d n PHE 418 Cb 0.08 -0.15 -0.09 0.00 -0.01 0.00 0.00 39.48 39.31 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 -3.07 -0.90 -2.52 0.00 1.74 0.67 -4.88 116.66 107.70 2k4d n ARG 420 Ca -0.08 0.88 -0.25 0.00 -0.77 0.00 0.00 57.85 57.63 2k4d n ARG 420 Cb 0.90 -4.95 0.03 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 -2.50 0.00 -3.84 0.00 1.02 -1.26 -0.86 120.64 113.20 2k4d n GLU 422 Ca 0.05 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.84 2k4d n GLU 422 Cb 0.58 -1.18 -0.12 0.00 -0.02 0.00 0.00 31.44 30.70 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 1.34 3.03 -0.26 -3.67 1.01 -1.26 -3.57 121.20 117.82 2k4d s ILE 423 Ca 0.78 -2.35 -0.12 0.00 0.00 0.00 0.00 60.65 58.97 2k4d s ILE 423 Cb -1.10 -3.10 -0.14 0.00 0.01 0.00 0.00 42.46 38.13 2k4d s ILE 423 CO 0.56 -0.70 -0.24 1.17 0.00 0.00 0.00 174.94 175.73 2k4d n LYS 424 N 4.25 0.60 -4.09 2.79 4.81 0.15 -4.96 118.16 121.71 2k4d n LYS 424 Ca 0.01 0.28 -0.11 0.00 -0.87 0.00 0.00 58.31 57.62 2k4d n LYS 424 Cb 0.40 -1.54 -0.07 0.00 0.02 0.00 0.00 35.03 33.85 2k4d n LYS 424 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2k4d s GLY 425 N -5.62 1.02 -0.03 3.14 0.00 -0.73 -5.01 107.32 100.09 2k4d s GLY 425 Ca -0.36 -1.28 0.04 0.00 0.00 0.00 0.00 44.72 43.12 2k4d s GLY 425 CO 0.53 -0.96 -0.16 -0.51 0.00 0.00 0.00 173.10 172.00 2k4d s THR 426 N -3.91 1.30 -0.10 0.90 -4.23 -1.26 -0.23 115.64 108.11 2k4d s THR 426 Ca 0.30 -0.66 0.03 0.00 -1.18 0.00 0.00 61.69 60.17 2k4d s THR 426 Cb 0.02 -1.11 -0.01 0.00 1.34 0.00 0.00 72.50 72.73 2k4d s THR 426 CO 0.12 0.38 -0.19 -0.70 -0.54 0.00 0.00 174.62 173.69 2k4d s GLU 427 N -0.05 3.05 0.24 3.99 2.56 0.10 -4.94 118.70 123.65 2k4d s GLU 427 Ca -0.01 -0.79 -0.30 0.00 0.00 0.00 0.00 54.97 53.88 2k4d s GLU 427 Cb -0.10 -2.42 -0.09 0.00 2.00 0.00 0.00 34.13 33.52 2k4d s GLU 427 CO 0.01 0.28 1.27 -1.25 -0.56 0.00 0.00 175.26 175.01 2k4d s PRO 428 N 0.14 4.42 0.05 4.30 0.04 -1.26 0.67 135.00 143.37 2k4d s PRO 428 Ca -0.10 2.04 -0.15 0.00 0.04 0.00 0.00 61.00 62.83 2k4d s PRO 428 Cb -0.16 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 31.15 2k4d s PRO 428 CO 0.06 -0.17 0.47 0.42 0.04 0.00 0.00 177.00 177.83 2k4d s ILE 429 N -0.33 4.93 -0.28 0.56 1.01 0.14 -4.81 121.20 122.42 2k4d s ILE 429 Ca 0.53 0.90 0.01 0.00 0.00 0.00 0.00 60.65 62.09 2k4d s ILE 429 Cb -0.36 -3.76 0.08 0.00 0.01 0.00 0.00 42.46 38.43 2k4d s ILE 429 CO 0.42 0.48 0.01 -0.69 0.00 0.00 0.00 174.94 175.16 2k4d s VAL 430 N -1.19 1.59 0.03 2.92 1.01 -1.26 -4.85 120.40 118.65 2k4d s VAL 430 Ca 0.29 -1.57 0.07 0.00 0.00 0.00 0.00 61.98 60.77 2k4d s VAL 430 Cb -0.17 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2k4d s VAL 430 CO 0.16 -0.36 -0.20 0.68 0.00 0.00 0.00 175.10 175.38 2k4d s VAL 431 N 1.31 1.61 -0.04 2.92 -7.23 -1.26 -5.13 120.40 112.59 2k4d s VAL 431 Ca 0.02 -1.09 -0.15 0.00 -1.81 0.00 0.00 61.98 58.96 2k4d s VAL 431 Cb -0.19 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 2k4d s VAL 431 CO -0.11 0.26 0.39 -1.81 -0.31 0.00 0.00 175.10 173.53 2k4d s ASP 432 N -0.97 6.74 -0.70 4.85 1.11 -1.26 -5.02 116.67 121.42 2k4d s ASP 432 Ca 0.07 0.88 -0.26 0.00 0.18 0.00 0.00 52.55 53.42 2k4d s ASP 432 Cb -0.08 -2.24 -0.01 0.00 1.07 0.00 0.00 42.92 41.66 2k4d s ASP 432 CO 0.01 0.27 1.73 -2.16 1.18 0.00 0.00 175.17 176.20 2k4d s PRO 433 N -0.72 2.79 -0.10 8.23 0.04 -1.26 -4.78 135.00 139.20 2k4d s PRO 433 Ca 0.23 0.21 -0.07 0.00 0.04 0.00 0.00 61.00 61.40 2k4d s PRO 433 Cb -0.16 -4.49 -0.02 0.00 0.04 0.00 0.00 34.50 29.87 2k4d s PRO 433 CO 0.12 -2.67 -0.14 1.19 0.04 0.00 0.00 177.00 175.53 2k4d n PHE 434 N 12.01 0.51 -3.83 0.56 3.72 -1.26 -4.75 117.46 124.41 2k4d n PHE 434 Ca 0.20 0.22 -0.29 0.00 -0.05 0.00 0.00 57.45 57.53 2k4d n PHE 434 Cb 0.51 -0.55 -0.13 0.00 -0.94 0.00 0.00 39.48 38.37 2k4d n PHE 434 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2k4d s ASP 435 N -5.07 4.13 0.20 4.37 1.01 -1.26 -5.11 116.67 114.95 2k4d s ASP 435 Ca -0.12 -3.32 0.03 0.00 0.71 0.00 0.00 52.55 49.86 2k4d s ASP 435 Cb 0.02 -1.41 0.03 0.00 1.01 0.00 0.00 42.92 42.57 2k4d s ASP 435 CO 0.18 -0.17 0.28 -0.81 0.21 0.00 0.00 175.17 174.86 2k4d n PRO 436 N 2.67 0.86 0.00 8.23 -0.04 -1.26 -3.97 135.00 141.48 2k4d n PRO 436 Ca 0.14 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.50 2k4d n PRO 436 Cb 0.35 -0.09 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 2k4d n PRO 436 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35