#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 0.00 -0.00 1.61 7.64 -1.26 -4.88 113.62 116.73 2k4d n SER 356 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 2k4d n SER 356 Cb 0.00 -0.22 -0.08 0.00 -1.01 0.00 0.00 64.21 62.90 2k4d n SER 356 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k4d n LEU 357 N -1.97 0.35 0.00 -3.43 7.99 -1.26 -5.11 117.00 113.57 2k4d n LEU 357 Ca 0.00 -0.32 0.10 0.00 -0.01 0.00 0.00 56.01 55.78 2k4d n LEU 357 Cb 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.29 2k4d n LEU 357 CO 0.00 0.09 -0.13 0.00 -1.51 0.00 0.00 177.39 175.84 2k4d n GLN 358 N -1.51 -1.44 0.00 3.23 1.13 -1.26 -4.79 117.38 112.74 2k4d n GLN 358 Ca 0.01 0.95 0.00 0.00 -1.94 0.00 0.00 57.00 56.02 2k4d n GLN 358 Cb 0.23 -1.76 0.00 0.00 0.11 0.00 0.00 30.24 28.82 2k4d n GLN 358 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2k4d n ASP 359 N -3.49 0.00 -3.79 1.08 8.00 -1.26 -5.01 116.55 112.08 2k4d n ASP 359 Ca 0.00 0.13 -0.13 0.00 0.71 0.00 0.00 54.79 55.50 2k4d n ASP 359 Cb 0.33 -0.47 -0.14 0.00 -0.02 0.00 0.00 41.12 40.81 2k4d n ASP 359 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2k4d s HIS 360 N -0.95 -0.09 -0.12 1.24 3.76 -1.26 -5.03 115.29 112.84 2k4d s HIS 360 Ca 0.00 0.28 0.16 0.00 -0.15 0.00 0.00 55.06 55.35 2k4d s HIS 360 Cb 0.00 -0.07 -0.24 0.00 1.11 0.00 0.00 32.58 33.38 2k4d s HIS 360 CO 0.00 -0.10 0.37 -0.89 -0.85 0.00 0.00 174.74 173.27 2k4d n ILE 361 N 3.71 1.45 -4.16 0.60 5.41 -1.26 -4.99 119.36 120.12 2k4d n ILE 361 Ca -0.21 -0.82 -0.12 0.00 1.00 0.00 0.00 62.75 62.61 2k4d n ILE 361 Cb 0.55 -0.72 -0.09 0.00 -0.71 0.00 0.00 39.64 38.67 2k4d n ILE 361 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2k4d s LYS 362 N -2.57 1.33 -0.28 0.38 -2.85 -1.26 -5.11 119.74 109.38 2k4d s LYS 362 Ca -0.07 -1.57 -0.29 0.00 -1.00 0.00 0.00 55.97 53.03 2k4d s LYS 362 Cb 0.07 0.32 0.01 0.00 -2.06 0.00 0.00 37.83 36.17 2k4d s LYS 362 CO 0.83 -0.48 1.19 0.54 0.10 0.00 0.00 175.35 177.53 2k4d s VAL 363 N -4.05 4.35 0.61 1.79 0.11 -1.26 -5.01 120.40 116.93 2k4d s VAL 363 Ca 0.35 1.56 -0.05 0.00 -2.93 0.00 0.00 61.98 60.91 2k4d s VAL 363 Cb 0.05 -4.24 0.02 0.00 -1.53 0.00 0.00 36.38 30.68 2k4d s VAL 363 CO 0.13 -0.40 0.90 0.42 -3.33 0.00 0.00 175.10 172.82 2k4d s THR 364 N 3.86 3.24 0.43 5.04 -4.23 -1.26 -4.97 115.64 117.75 2k4d s THR 364 Ca 0.51 -0.17 0.14 0.00 -1.18 0.00 0.00 61.69 60.99 2k4d s THR 364 Cb -0.16 -3.30 0.33 0.00 1.34 0.00 0.00 72.50 70.72 2k4d s THR 364 CO 0.17 -0.29 1.96 1.56 -0.54 0.00 0.00 174.62 177.48 2k4d h GLN 365 N -0.22 0.41 -0.13 3.99 4.20 -2.00 -1.60 115.11 119.76 2k4d h GLN 365 Ca -0.45 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.27 2k4d h GLN 365 Cb 1.27 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2k4d h GLN 365 CO 0.60 0.27 0.13 1.49 -0.67 0.00 0.00 178.83 180.65 2k4d h GLU 366 N 0.42 0.00 0.00 1.46 4.81 -1.99 0.20 114.58 119.49 2k4d h GLU 366 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2k4d h GLU 366 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2k4d h GLU 366 CO -0.09 0.00 -0.24 1.96 -0.73 0.00 0.00 179.01 179.91 2k4d h GLN 367 N 0.00 0.00 0.00 1.92 1.08 -1.67 -3.25 115.11 113.19 2k4d h GLN 367 Ca 0.06 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.06 2k4d h GLN 367 Cb 0.32 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 2k4d h GLN 367 CO -0.00 0.00 -2.12 0.66 -0.95 0.00 0.00 178.83 176.42 2k4d n TYR 368 N -2.34 0.00 0.03 2.96 4.01 0.32 -4.64 117.16 117.50 2k4d n TYR 368 Ca 0.04 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.97 2k4d n TYR 368 Cb 0.45 -0.72 0.41 0.00 -0.31 0.00 0.00 39.34 39.17 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 0.00 0.00 0.00 -0.72 4.57 -0.77 -0.43 114.58 117.23 2k4d h GLU 369 Ca -0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2k4d h GLU 369 Cb 1.62 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.21 2k4d h GLU 369 CO 0.02 0.00 0.00 1.37 -1.18 0.00 0.00 179.01 179.22 2k4d h LEU 370 N 0.00 0.00 -2.35 1.64 8.10 -1.82 -3.03 115.31 117.85 2k4d h LEU 370 Ca 0.27 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.26 2k4d h LEU 370 Cb 2.20 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 42.42 2k4d h LEU 370 CO -0.00 0.00 -0.02 0.10 -4.11 0.00 0.00 178.44 174.41 2k4d h TYR 371 N 0.00 0.00 0.00 0.17 -0.00 -1.16 0.24 116.97 116.23 2k4d h TYR 371 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2k4d h TYR 371 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.12 2k4d h TYR 371 CO 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 178.16 178.18 2k4d n GLU 373 N -2.37 0.00 -3.45 0.00 2.13 -0.37 -4.64 120.64 111.94 2k4d n GLU 373 Ca 0.01 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.40 2k4d n GLU 373 Cb 0.22 -0.51 -0.09 0.00 0.27 0.00 0.00 31.44 31.33 2k4d n GLU 373 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 2k4d s MET 374 N -2.00 2.96 0.00 5.31 1.75 0.71 -4.25 119.30 123.77 2k4d s MET 374 Ca -0.00 -1.13 0.00 0.00 -1.25 0.00 0.00 55.69 53.31 2k4d s MET 374 Cb 0.00 -4.01 0.00 0.00 2.84 0.00 0.00 34.83 33.66 2k4d s MET 374 CO 0.00 -0.84 0.00 0.41 -0.65 0.00 0.00 175.02 173.95 2k4d n GLY 375 N 5.16 3.03 3.62 2.11 0.00 -1.25 -3.76 105.19 114.11 2k4d n GLY 375 Ca -0.11 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 2k4d n GLY 375 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k4d s SER 376 N 0.00 6.80 -0.10 1.61 0.15 -0.17 -4.98 113.70 117.01 2k4d s SER 376 Ca 0.00 0.82 -0.03 0.00 0.70 0.00 0.00 55.95 57.44 2k4d s SER 376 Cb 0.00 -2.51 0.04 0.00 -1.71 0.00 0.00 66.02 61.84 2k4d s SER 376 CO 0.00 -0.89 0.06 -0.89 1.20 0.00 0.00 173.24 172.73 2k4d s THR 377 N 3.61 0.01 0.00 6.45 2.01 -1.26 -4.43 115.64 122.03 2k4d s THR 377 Ca 0.42 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.53 2k4d s THR 377 Cb -0.12 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 71.98 2k4d s THR 377 CO 0.18 0.00 0.01 0.33 -0.69 0.00 0.00 174.62 174.45 2k4d n PHE 378 N 5.25 0.00 0.04 4.92 7.35 -1.26 -4.74 117.46 129.02 2k4d n PHE 378 Ca -0.05 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.60 2k4d n PHE 378 Cb 0.49 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.23 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 0.00 -7.04 -4.13 4.15 -1.94 -3.47 115.11 102.67 2k4d h GLN 379 Ca 0.00 0.00 -0.51 0.00 0.77 0.00 0.00 58.65 58.91 2k4d h GLN 379 Cb 0.00 0.00 0.08 0.00 0.21 0.00 0.00 27.48 27.77 2k4d h GLN 379 CO 0.00 0.52 0.48 -0.51 -1.93 0.00 0.00 178.83 177.39 2k4d s LEU 380 N -6.16 3.88 -0.19 -2.39 1.43 -1.26 0.14 118.68 114.13 2k4d s LEU 380 Ca -0.02 2.33 -0.29 0.00 -1.03 0.00 0.00 54.13 55.12 2k4d s LEU 380 Cb 0.09 -4.38 -0.02 0.00 0.03 0.00 0.00 46.19 41.90 2k4d s LEU 380 CO 0.81 -1.15 1.45 0.00 0.23 0.00 0.00 176.35 177.68 2k4d n LYS 382 N 7.17 0.15 -0.07 0.00 3.00 -1.26 0.01 118.16 127.15 2k4d n LYS 382 Ca 0.16 0.14 -0.15 0.00 -0.00 0.00 0.00 58.31 58.47 2k4d n LYS 382 Cb 0.45 -1.50 -0.13 0.00 0.00 0.00 0.00 35.03 33.85 2k4d n LYS 382 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2k4d h ILE 383 N 0.00 1.67 0.00 3.15 2.04 -1.95 -3.40 117.51 119.02 2k4d h ILE 383 Ca 0.00 -2.30 -0.35 0.00 1.00 0.00 0.00 64.86 63.21 2k4d h ILE 383 Cb 0.24 3.20 -0.07 0.00 -0.74 0.00 0.00 36.82 39.45 2k4d h ILE 383 CO 0.00 0.57 -2.32 0.00 0.00 0.00 0.00 178.15 176.39 2k4d n ALA 385 N -2.74 -0.07 -0.07 0.00 0.00 0.10 -4.81 120.51 112.92 2k4d n ALA 385 Ca -0.32 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 2k4d n ALA 385 Cb 1.12 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.96 0.42 -2.67 0.00 1.02 -1.26 -4.90 120.64 112.30 2k4d n GLU 386 Ca -0.05 0.17 -0.25 0.00 -0.02 0.00 0.00 57.16 57.02 2k4d n GLU 386 Cb 0.39 -1.23 0.02 0.00 -0.02 0.00 0.00 31.44 30.60 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 -6.25 5.74 0.49 1.62 0.01 -1.26 -4.92 114.94 110.37 2k4d s ASN 387 Ca -0.25 0.54 -0.05 0.00 -0.71 0.00 0.00 52.86 52.39 2k4d s ASN 387 Cb 0.06 -1.67 -0.03 0.00 0.41 0.00 0.00 41.25 40.02 2k4d s ASN 387 CO 0.35 -0.87 0.79 -1.81 -1.51 0.00 0.00 177.10 174.05 2k4d s ASP 388 N -4.25 6.16 -0.43 -1.22 1.01 -1.26 -0.35 116.67 116.32 2k4d s ASP 388 Ca 0.51 0.87 -0.29 0.00 0.71 0.00 0.00 52.55 54.35 2k4d s ASP 388 Cb -0.10 -2.15 0.03 0.00 1.01 0.00 0.00 42.92 41.71 2k4d s ASP 388 CO 0.42 -0.64 1.11 -1.59 0.21 0.00 0.00 175.17 174.68 2k4d s LYS 389 N -4.76 3.82 -0.06 8.23 -2.85 0.12 -4.08 119.74 120.16 2k4d s LYS 389 Ca 0.48 0.69 0.09 0.00 -1.00 0.00 0.00 55.97 56.24 2k4d s LYS 389 Cb -0.10 -3.86 -0.13 0.00 -2.06 0.00 0.00 37.83 31.67 2k4d s LYS 389 CO 0.44 -1.24 0.12 -3.47 0.10 0.00 0.00 175.35 171.30 2k4d n ASP 390 N 7.53 2.69 -4.33 0.03 2.03 0.14 -4.76 116.55 119.89 2k4d n ASP 390 Ca 0.12 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.11 2k4d n ASP 390 Cb 0.48 1.06 -0.15 0.00 -0.72 0.00 0.00 41.12 41.79 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 -2.44 2.37 -0.23 5.18 0.11 0.12 -0.13 120.40 125.39 2k4d s VAL 391 Ca -0.04 -0.96 -0.05 0.00 -2.93 0.00 0.00 61.98 58.00 2k4d s VAL 391 Cb 0.04 -1.89 -0.02 0.00 -1.53 0.00 0.00 36.38 32.99 2k4d s VAL 391 CO 0.40 0.57 0.01 -0.75 -3.33 0.00 0.00 175.10 172.00 2k4d s LYS 392 N -0.28 3.53 -0.25 1.54 2.20 0.17 -1.19 119.74 125.47 2k4d s LYS 392 Ca 0.00 -0.55 -0.28 0.00 -0.36 0.00 0.00 55.97 54.78 2k4d s LYS 392 Cb -0.13 -3.14 0.01 0.00 -1.51 0.00 0.00 37.83 33.06 2k4d s LYS 392 CO 0.03 -0.15 1.01 0.42 -0.36 0.00 0.00 175.35 176.30 2k4d s ILE 393 N 1.42 4.67 0.00 5.43 1.09 -0.03 -0.09 121.20 133.70 2k4d s ILE 393 Ca 0.05 1.90 -0.03 0.00 -1.10 0.00 0.00 60.65 61.46 2k4d s ILE 393 Cb -0.15 -4.30 -0.04 0.00 -1.06 0.00 0.00 42.46 36.91 2k4d s ILE 393 CO 0.00 -0.22 0.21 -1.61 -0.10 0.00 0.00 174.94 173.22 2k4d s GLU 394 N 3.22 3.47 0.00 2.79 0.41 0.66 0.88 118.70 130.13 2k4d s GLU 394 Ca 0.43 -0.27 0.17 0.00 -0.41 0.00 0.00 54.97 54.88 2k4d s GLU 394 Cb -0.15 -3.08 0.56 0.00 -1.78 0.00 0.00 34.13 29.68 2k4d s GLU 394 CO 0.08 0.66 1.43 -0.35 -0.49 0.00 0.00 175.26 176.59 2k4d n PRO 395 N 0.92 1.79 -0.05 0.39 -0.04 -1.26 0.09 135.00 136.84 2k4d n PRO 395 Ca -0.10 -1.21 -0.14 0.00 -0.04 0.00 0.00 63.50 62.01 2k4d n PRO 395 Cb 0.53 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.39 0.89 3.81 0.00 0.00 0.25 -5.04 105.19 103.71 2k4d n GLY 397 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 3.53 -0.10 1.61 3.76 -1.24 -4.80 115.29 116.05 2k4d s HIS 398 Ca 0.00 1.54 0.03 0.00 -0.15 0.00 0.00 55.06 56.47 2k4d s HIS 398 Cb 0.00 -2.76 -0.01 0.00 1.11 0.00 0.00 32.58 30.92 2k4d s HIS 398 CO 0.00 0.14 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.33 2k4d s LEU 399 N -2.49 2.41 0.00 0.89 1.43 -1.26 -0.85 118.68 118.81 2k4d s LEU 399 Ca 0.52 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 53.03 2k4d s LEU 399 Cb -0.14 -1.50 0.06 0.00 0.03 0.00 0.00 46.19 44.64 2k4d s LEU 399 CO 0.19 0.19 0.85 1.15 0.23 0.00 0.00 176.35 178.96 2k4d n MET 400 N 3.32 0.72 -3.55 1.70 0.00 -0.34 -4.76 117.12 114.21 2k4d n MET 400 Ca -0.18 -1.53 -0.36 0.00 0.00 0.00 0.00 57.70 55.63 2k4d n MET 400 Cb 0.53 2.00 -0.06 0.00 0.00 0.00 0.00 33.22 35.69 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 3.22 0.88 -0.98 0.00 2.02 -1.89 -1.65 112.91 114.51 2k4d h THR 402 Ca -0.50 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 66.63 2k4d h THR 402 Cb 1.20 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2k4d h THR 402 CO 0.64 0.04 0.64 0.28 0.37 0.00 0.00 175.52 177.50 2k4d h SER 403 N 0.22 1.08 0.01 4.18 0.02 -1.97 0.21 113.55 117.30 2k4d h SER 403 Ca 0.21 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.02 2k4d h SER 403 Cb 0.56 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.85 2k4d h SER 403 CO -0.04 0.75 -0.50 0.00 -1.14 0.00 0.00 176.83 175.90 2k4d h LEU 405 N -0.25 0.18 -0.90 0.00 5.85 -0.95 -1.95 115.31 117.29 2k4d h LEU 405 Ca -0.06 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2k4d h LEU 405 Cb 1.24 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 2k4d h LEU 405 CO 0.10 0.13 0.56 0.74 -0.34 0.00 0.00 178.44 179.63 2k4d h THR 406 N 0.22 1.24 -0.45 1.05 2.02 -0.73 0.15 112.91 116.40 2k4d h THR 406 Ca 0.06 -0.51 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 2k4d h THR 406 Cb -0.02 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.33 2k4d h THR 406 CO -0.02 0.25 -0.05 -1.28 0.37 0.00 0.00 175.52 174.79 2k4d h SER 407 N 1.23 0.75 -0.29 4.18 0.87 -1.54 0.20 113.55 118.96 2k4d h SER 407 Ca 0.33 -0.20 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 2k4d h SER 407 Cb -0.08 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 2k4d h SER 407 CO -0.06 0.85 -0.06 -0.25 -0.53 0.00 0.00 176.83 176.77 2k4d h TRP 408 N 0.71 0.63 -0.50 2.24 -0.00 -0.54 -2.01 115.95 116.48 2k4d h TRP 408 Ca 0.13 -0.13 -0.05 0.00 -0.00 0.00 0.00 58.89 58.84 2k4d h TRP 408 Cb 0.51 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 29.49 2k4d h TRP 408 CO 0.03 0.75 0.11 1.96 -0.00 0.00 0.00 178.44 181.28 2k4d h GLN 409 N 0.33 0.77 0.00 2.65 4.20 -0.21 -0.94 115.11 121.91 2k4d h GLN 409 Ca 0.08 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2k4d h GLN 409 Cb 0.54 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2k4d h GLN 409 CO 0.03 0.71 0.00 0.93 -0.67 0.00 0.00 178.83 179.82 2k4d h GLU 410 N 0.74 0.00 -0.50 1.46 5.08 -0.47 -0.72 114.58 120.18 2k4d h GLU 410 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2k4d h GLU 410 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2k4d h GLU 410 CO -0.00 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.46 2k4d n SER 411 N -2.93 4.58 -1.84 1.42 2.88 -0.42 -4.95 113.62 112.36 2k4d n SER 411 Ca 0.00 -2.66 -0.00 0.00 -1.33 0.00 0.00 58.87 54.87 2k4d n SER 411 Cb 0.24 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 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 0.51 -0.95 -2.53 -1.46 1.02 -0.29 -4.91 120.64 112.04 2k4d n GLU 412 Ca 0.24 1.12 -0.41 0.00 -0.02 0.00 0.00 57.16 58.08 2k4d n GLU 412 Cb 0.92 -2.25 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 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 -0.53 1.45 -1.33 0.62 0.00 -0.79 -4.76 107.32 101.98 2k4d s GLY 413 Ca 0.01 -2.74 -0.17 0.00 0.00 0.00 0.00 44.72 41.82 2k4d s GLY 413 CO 0.22 2.79 1.98 -1.06 0.00 0.00 0.00 173.10 177.03 2k4d n GLN 414 N 8.47 2.84 0.00 2.90 6.02 -1.26 -4.80 117.38 131.56 2k4d n GLN 414 Ca 0.46 -2.84 0.00 0.00 -0.01 0.00 0.00 57.00 54.61 2k4d n GLN 414 Cb 0.47 -3.38 0.00 0.00 1.02 0.00 0.00 30.24 28.35 2k4d n GLN 414 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k4d n GLY 415 N 4.79 -0.79 3.63 1.08 0.00 -1.26 -4.57 105.19 108.08 2k4d n GLY 415 Ca 0.50 -1.70 -0.40 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 1.28 0.00 0.00 0.00 0.13 -1.93 0.21 132.00 131.68 2k4d h PRO 417 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2k4d h PRO 417 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2k4d h PRO 417 CO 0.55 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.51 2k4d n PHE 418 N -2.35 0.00 0.13 1.56 3.01 -1.26 -4.74 117.46 113.81 2k4d n PHE 418 Ca -0.02 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.54 2k4d n PHE 418 Cb 0.07 -0.13 0.04 0.00 -0.01 0.00 0.00 39.48 39.46 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 -2.87 -2.10 -2.65 0.00 1.74 0.72 -4.88 116.66 106.61 2k4d n ARG 420 Ca 0.00 0.84 -0.24 0.00 -0.77 0.00 0.00 57.85 57.69 2k4d n ARG 420 Cb 0.59 -5.36 0.03 0.00 -1.02 0.00 0.00 32.46 26.70 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 -2.37 0.00 -3.99 0.00 4.71 -1.26 -0.84 120.64 116.89 2k4d n GLU 422 Ca 0.05 0.00 -0.35 0.00 -0.01 0.00 0.00 57.16 56.84 2k4d n GLU 422 Cb 0.58 -1.38 -0.12 0.00 -1.01 0.00 0.00 31.44 29.52 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 3.98 4.23 0.00 -3.67 1.01 -1.26 -3.57 121.20 121.92 2k4d s ILE 423 Ca 1.02 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.46 2k4d s ILE 423 Cb -1.38 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2k4d s ILE 423 CO 0.69 0.41 0.00 1.17 0.00 0.00 0.00 174.94 177.21 2k4d n LYS 424 N 4.27 0.02 -4.17 2.79 3.00 0.11 -4.93 118.16 119.25 2k4d n LYS 424 Ca -0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 57.98 2k4d n LYS 424 Cb 0.52 -0.63 -0.06 0.00 0.00 0.00 0.00 35.03 34.86 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 -3.22 1.80 -0.02 3.14 0.00 -0.01 -4.98 107.32 104.03 2k4d s GLY 425 Ca 0.00 -1.74 0.02 0.00 0.00 0.00 0.00 44.72 43.00 2k4d s GLY 425 CO 0.00 -1.21 -0.06 -0.51 0.00 0.00 0.00 173.10 171.32 2k4d s THR 426 N -3.34 0.55 -0.07 0.90 -4.23 -1.26 -0.25 115.64 107.94 2k4d s THR 426 Ca 0.35 -0.23 0.03 0.00 -1.18 0.00 0.00 61.69 60.67 2k4d s THR 426 Cb 0.01 -0.51 0.01 0.00 1.34 0.00 0.00 72.50 73.35 2k4d s THR 426 CO 0.22 0.19 -0.16 -0.70 -0.54 0.00 0.00 174.62 173.63 2k4d s GLU 427 N 0.29 2.07 0.24 3.99 2.12 0.87 -4.92 118.70 123.36 2k4d s GLU 427 Ca -0.04 -0.58 -0.30 0.00 0.36 0.00 0.00 54.97 54.42 2k4d s GLU 427 Cb -0.08 -1.67 -0.09 0.00 0.26 0.00 0.00 34.13 32.55 2k4d s GLU 427 CO -0.00 0.11 1.20 -1.25 -0.54 0.00 0.00 175.26 174.78 2k4d s PRO 428 N 0.44 4.50 0.22 4.30 0.04 -1.26 0.46 135.00 143.70 2k4d s PRO 428 Ca -0.13 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2k4d s PRO 428 Cb -0.15 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2k4d s PRO 428 CO 0.05 -0.03 0.41 0.42 0.04 0.00 0.00 177.00 177.88 2k4d s ILE 429 N -0.55 5.20 -0.43 0.56 1.01 0.82 -4.85 121.20 122.96 2k4d s ILE 429 Ca 0.50 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.74 2k4d s ILE 429 Cb -0.34 -3.76 0.17 0.00 0.01 0.00 0.00 42.46 38.54 2k4d s ILE 429 CO 0.41 -0.24 0.41 0.54 0.00 0.00 0.00 174.94 176.06 2k4d s VAL 430 N -1.94 0.08 -0.02 2.92 0.11 -1.26 -4.87 120.40 115.42 2k4d s VAL 430 Ca 0.38 -2.33 0.06 0.00 -2.93 0.00 0.00 61.98 57.17 2k4d s VAL 430 Cb -0.11 -1.02 -0.02 0.00 -1.53 0.00 0.00 36.38 33.71 2k4d s VAL 430 CO 0.30 -1.01 -0.21 0.68 -3.33 0.00 0.00 175.10 171.53 2k4d s VAL 431 N 0.23 1.69 0.17 2.04 -7.23 -1.26 -5.14 120.40 110.90 2k4d s VAL 431 Ca 0.32 -0.91 -0.06 0.00 -1.81 0.00 0.00 61.98 59.52 2k4d s VAL 431 Cb 0.03 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.54 2k4d s VAL 431 CO -0.17 0.48 0.23 1.51 -0.31 0.00 0.00 175.10 176.84 2k4d s ASP 432 N -0.45 0.10 -0.75 4.85 -4.77 -1.26 -5.00 116.67 109.39 2k4d s ASP 432 Ca 0.07 -1.04 -0.26 0.00 -3.30 0.00 0.00 52.55 48.02 2k4d s ASP 432 Cb -0.09 0.41 -0.11 0.00 -1.09 0.00 0.00 42.92 42.04 2k4d s ASP 432 CO -0.00 -0.88 2.34 -2.16 0.70 0.00 0.00 175.17 175.17 2k4d s PRO 433 N -4.02 1.82 0.07 2.11 0.04 -1.26 -4.80 135.00 128.96 2k4d s PRO 433 Ca 0.23 0.56 -0.36 0.00 0.04 0.00 0.00 61.00 61.47 2k4d s PRO 433 Cb 0.04 -4.77 -0.18 0.00 0.04 0.00 0.00 34.50 29.63 2k4d s PRO 433 CO 0.03 -4.08 1.58 0.74 0.04 0.00 0.00 177.00 175.32 2k4d h PHE 434 N 13.78 -1.19 -2.85 0.56 0.04 -2.02 -3.39 116.94 121.87 2k4d h PHE 434 Ca -0.04 -0.01 -0.52 0.00 2.80 0.00 0.00 57.97 60.20 2k4d h PHE 434 Cb 1.05 0.42 -0.40 0.00 2.20 0.00 0.00 35.95 39.22 2k4d h PHE 434 CO 1.13 -0.67 -0.77 0.16 -0.60 0.00 0.00 178.31 177.56 2k4d s ASP 435 N -4.26 3.36 0.18 2.17 -4.77 -1.26 -5.02 116.67 107.08 2k4d s ASP 435 Ca -0.19 -1.19 0.10 0.00 -3.30 0.00 0.00 52.55 47.97 2k4d s ASP 435 Cb 0.03 -0.36 -0.08 0.00 -1.09 0.00 0.00 42.92 41.43 2k4d s ASP 435 CO 0.61 -0.42 1.35 1.55 0.70 0.00 0.00 175.17 178.96 2k4d h PRO 436 N 8.40 0.00 0.00 2.11 0.13 -1.88 -3.49 132.00 137.26 2k4d h PRO 436 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2k4d h PRO 436 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2k4d h PRO 436 CO 0.42 0.81 0.00 2.89 -0.23 0.00 0.00 178.00 181.89