#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 3.25 -0.06 1.61 0.01 -1.26 -4.94 113.70 112.31 2k4d s SER 356 Ca 0.00 -2.32 -0.10 0.00 1.31 0.00 0.00 55.95 54.84 2k4d s SER 356 Cb 0.00 -0.64 -0.03 0.00 0.21 0.00 0.00 66.02 65.55 2k4d s SER 356 CO 0.00 -0.30 -0.20 0.18 0.41 0.00 0.00 173.24 173.34 2k4d n LEU 357 N 3.89 1.57 0.05 2.44 4.77 -1.26 -4.78 117.00 123.68 2k4d n LEU 357 Ca 0.10 0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 56.17 2k4d n LEU 357 Cb 0.36 -0.56 -0.14 0.00 -2.33 0.00 0.00 43.42 40.75 2k4d n LEU 357 CO 0.18 -0.46 -0.36 -0.61 -1.33 0.00 0.00 177.39 174.80 2k4d h GLN 358 N -0.56 0.22 -3.90 3.23 4.15 -1.99 -3.47 115.11 112.79 2k4d h GLN 358 Ca -0.01 -0.38 -0.21 0.00 0.77 0.00 0.00 58.65 58.82 2k4d h GLN 358 Cb 0.59 0.14 -0.24 0.00 0.21 0.00 0.00 27.48 28.17 2k4d h GLN 358 CO -0.01 1.07 -0.71 0.16 -1.93 0.00 0.00 178.83 177.41 2k4d s ASP 359 N -6.90 0.16 0.00 -0.69 -4.77 -1.26 -4.99 116.67 98.23 2k4d s ASP 359 Ca -0.09 -0.26 0.00 0.00 -3.30 0.00 0.00 52.55 48.90 2k4d s ASP 359 Cb 0.07 0.05 0.00 0.00 -1.09 0.00 0.00 42.92 41.95 2k4d s ASP 359 CO 0.84 -0.15 0.18 0.00 0.70 0.00 0.00 175.17 176.74 2k4d n HIS 360 N 2.31 0.00 0.00 2.11 1.44 -1.26 -4.51 115.22 115.31 2k4d n HIS 360 Ca -0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 2k4d n HIS 360 Cb 0.57 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.69 2k4d n HIS 360 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 2k4d n ILE 361 N 0.00 0.00 -3.81 0.61 3.06 -1.26 -5.15 119.36 112.81 2k4d n ILE 361 Ca 0.00 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.13 2k4d n ILE 361 Cb 0.34 -0.11 -0.10 0.00 0.54 0.00 0.00 39.64 40.32 2k4d n ILE 361 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 2k4d s LYS 362 N -1.85 0.52 -0.25 9.51 -2.85 -1.26 -5.16 119.74 118.41 2k4d s LYS 362 Ca 0.00 -0.18 -0.26 0.00 -1.00 0.00 0.00 55.97 54.53 2k4d s LYS 362 Cb 0.00 0.23 0.11 0.00 -2.06 0.00 0.00 37.83 36.10 2k4d s LYS 362 CO 0.00 -0.13 0.93 0.54 0.10 0.00 0.00 175.35 176.79 2k4d s VAL 363 N -1.08 0.00 -0.31 1.79 0.11 -1.26 -4.79 120.40 114.86 2k4d s VAL 363 Ca -0.12 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.84 2k4d s VAL 363 Cb -0.06 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.79 2k4d s VAL 363 CO 0.02 0.00 0.14 0.42 -3.33 0.00 0.00 175.10 172.35 2k4d s THR 364 N -0.00 4.49 0.21 5.04 -4.23 -1.26 -5.00 115.64 114.89 2k4d s THR 364 Ca 0.01 -0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 59.93 2k4d s THR 364 Cb -0.04 -3.29 0.21 0.00 1.34 0.00 0.00 72.50 70.71 2k4d s THR 364 CO -0.02 0.07 1.65 -0.61 -0.54 0.00 0.00 174.62 175.17 2k4d h GLN 365 N 8.33 0.06 -0.36 3.99 4.15 -2.00 -0.61 115.11 128.67 2k4d h GLN 365 Ca -0.32 -0.00 -0.15 0.00 0.77 0.00 0.00 58.65 58.95 2k4d h GLN 365 Cb 1.14 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 2k4d h GLN 365 CO 0.61 0.04 -0.36 0.93 -1.93 0.00 0.00 178.83 178.12 2k4d h GLU 366 N 0.06 0.84 0.04 1.69 3.07 -2.03 -3.31 114.58 114.94 2k4d h GLU 366 Ca 0.31 -0.42 -0.20 0.00 -0.50 0.00 0.00 59.36 58.55 2k4d h GLU 366 Cb 0.49 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 2k4d h GLU 366 CO -0.57 1.06 -1.05 1.96 -1.40 0.00 0.00 179.01 179.02 2k4d h GLN 367 N 0.69 0.09 -0.71 2.33 1.08 -1.83 -3.36 115.11 113.39 2k4d h GLN 367 Ca 0.06 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2k4d h GLN 367 Cb 0.93 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 2k4d h GLN 367 CO 0.09 1.07 0.00 0.66 -0.95 0.00 0.00 178.83 179.70 2k4d n TYR 368 N -4.28 0.56 0.23 2.96 4.01 -0.29 -3.36 117.16 116.98 2k4d n TYR 368 Ca -0.25 -0.20 0.09 0.00 -0.16 0.00 0.00 57.90 57.38 2k4d n TYR 368 Cb 0.72 -0.17 0.55 0.00 -0.31 0.00 0.00 39.34 40.13 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 1.25 0.00 -0.87 -0.72 4.81 -1.71 -1.93 114.58 115.41 2k4d h GLU 369 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2k4d h GLU 369 Cb 0.80 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.11 2k4d h GLU 369 CO 0.11 0.22 0.14 1.47 -0.73 0.00 0.00 179.01 180.23 2k4d n LEU 370 N -3.64 4.13 -0.33 1.64 -0.00 -1.21 -4.63 117.00 112.95 2k4d n LEU 370 Ca -0.01 -2.13 0.17 0.00 -0.00 0.00 0.00 56.01 54.04 2k4d n LEU 370 Cb 0.35 -0.63 0.38 0.00 -0.00 0.00 0.00 43.42 43.51 2k4d n LEU 370 CO 0.33 0.59 1.13 0.10 -0.00 0.00 0.00 177.39 179.54 2k4d h TYR 371 N 1.48 0.91 -3.24 1.47 -0.00 -1.62 -3.48 116.97 112.50 2k4d h TYR 371 Ca 0.14 0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.91 2k4d h TYR 371 Cb 1.58 -0.25 0.00 0.00 -0.00 0.00 0.00 36.73 38.06 2k4d h TYR 371 CO 0.69 0.01 -0.57 0.00 -0.00 0.00 0.00 178.16 178.29 2k4d n GLU 373 N 1.10 2.71 -1.46 0.00 0.00 -1.26 -5.01 120.64 116.72 2k4d n GLU 373 Ca 0.00 -2.16 -0.30 0.00 0.00 0.00 0.00 57.16 54.69 2k4d n GLU 373 Cb 0.00 -1.35 0.09 0.00 0.00 0.00 0.00 31.44 30.18 2k4d n GLU 373 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 2k4d s MET 374 N -1.02 2.17 0.00 3.44 -1.94 -1.26 -4.93 119.30 115.76 2k4d s MET 374 Ca 0.30 0.81 0.00 0.00 -1.71 0.00 0.00 55.69 55.09 2k4d s MET 374 Cb 0.16 -1.91 0.00 0.00 2.01 0.00 0.00 34.83 35.08 2k4d s MET 374 CO 0.21 -1.60 0.00 0.41 -0.01 0.00 0.00 175.02 174.02 2k4d n GLY 375 N -1.79 0.86 3.55 -0.03 0.00 -1.26 -4.95 105.19 101.56 2k4d n GLY 375 Ca 0.07 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 2k4d n GLY 375 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k4d s SER 376 N -4.00 5.63 -0.92 1.61 1.04 -1.26 -4.89 113.70 110.90 2k4d s SER 376 Ca 0.00 -0.38 -0.24 0.00 0.48 0.00 0.00 55.95 55.80 2k4d s SER 376 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 2k4d s SER 376 CO 0.00 -2.22 1.75 -0.89 0.98 0.00 0.00 173.24 172.87 2k4d s THR 377 N 7.95 3.61 -0.29 2.02 2.01 -1.26 -4.54 115.64 125.14 2k4d s THR 377 Ca 0.57 -0.45 0.08 0.00 0.31 0.00 0.00 61.69 62.20 2k4d s THR 377 Cb -0.08 -4.39 -0.10 0.00 0.01 0.00 0.00 72.50 67.95 2k4d s THR 377 CO 0.09 -1.31 0.30 0.33 -0.69 0.00 0.00 174.62 173.34 2k4d n PHE 378 N 12.05 0.00 0.23 4.92 7.35 -1.26 -4.61 117.46 136.14 2k4d n PHE 378 Ca 0.36 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 57.18 2k4d n PHE 378 Cb 0.49 -0.04 0.30 0.00 0.35 0.00 0.00 39.48 40.57 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 -6.94 -4.13 4.15 -1.91 -3.47 115.11 102.82 2k4d h GLN 379 Ca 0.00 0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.93 2k4d h GLN 379 Cb 0.23 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.94 2k4d h GLN 379 CO 0.00 0.02 0.16 -0.51 -1.93 0.00 0.00 178.83 176.57 2k4d s LEU 380 N -6.22 3.71 0.11 -2.39 1.43 -1.26 0.37 118.68 114.42 2k4d s LEU 380 Ca 0.05 1.13 -0.31 0.00 -1.03 0.00 0.00 54.13 53.97 2k4d s LEU 380 Cb 0.06 -4.05 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 2k4d s LEU 380 CO 0.64 -0.50 1.67 0.00 0.23 0.00 0.00 176.35 178.39 2k4d h LYS 382 N 7.97 0.00 -0.03 0.00 3.64 -1.89 0.38 116.57 126.64 2k4d h LYS 382 Ca -0.43 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.89 2k4d h LYS 382 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2k4d h LYS 382 CO 0.93 0.17 -0.19 0.82 -2.27 0.00 0.00 179.45 178.90 2k4d h ILE 383 N 0.00 1.48 0.00 2.00 2.04 -1.93 -3.39 117.51 117.71 2k4d h ILE 383 Ca -0.00 -1.71 -0.20 0.00 1.00 0.00 0.00 64.86 63.95 2k4d h ILE 383 Cb 0.59 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 39.13 2k4d h ILE 383 CO 0.02 0.47 -1.75 0.00 0.00 0.00 0.00 178.15 176.89 2k4d n ALA 385 N -2.55 -0.23 -0.11 0.00 0.00 0.13 -4.85 120.51 112.90 2k4d n ALA 385 Ca -0.20 0.24 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 2k4d n ALA 385 Cb 0.82 -1.68 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.30 0.51 -3.72 0.00 1.02 -1.26 -4.88 120.64 110.00 2k4d n GLU 386 Ca -0.15 0.22 -0.25 0.00 -0.02 0.00 0.00 57.16 56.96 2k4d n GLU 386 Cb 0.53 -1.36 0.01 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 -6.89 4.72 0.75 1.62 0.01 -1.26 -4.95 114.94 108.94 2k4d s ASN 387 Ca -0.32 -1.18 -0.06 0.00 -0.71 0.00 0.00 52.86 50.59 2k4d s ASN 387 Cb 0.11 0.42 0.11 0.00 0.41 0.00 0.00 41.25 42.30 2k4d s ASN 387 CO 0.42 -1.17 1.05 -1.81 -1.51 0.00 0.00 177.10 174.08 2k4d s ASP 388 N -4.36 4.32 -1.10 -1.22 1.01 -1.26 0.43 116.67 114.48 2k4d s ASP 388 Ca 0.39 0.07 -0.19 0.00 0.71 0.00 0.00 52.55 53.53 2k4d s ASP 388 Cb -0.03 -0.51 0.09 0.00 1.01 0.00 0.00 42.92 43.48 2k4d s ASP 388 CO 0.25 -1.89 1.45 -0.54 0.21 0.00 0.00 175.17 174.64 2k4d s LYS 389 N -5.30 3.78 -0.00 8.23 1.02 0.16 -2.97 119.74 124.66 2k4d s LYS 389 Ca 0.65 -1.74 0.22 0.00 0.02 0.00 0.00 55.97 55.12 2k4d s LYS 389 Cb -0.07 -5.26 -0.23 0.00 -0.52 0.00 0.00 37.83 31.75 2k4d s LYS 389 CO 0.46 -2.05 0.73 -0.40 -0.92 0.00 0.00 175.35 173.17 2k4d n ASP 390 N 7.69 0.48 -4.11 2.83 5.75 -0.30 -4.47 116.55 124.42 2k4d n ASP 390 Ca 0.36 -0.39 -0.26 0.00 -0.01 0.00 0.00 54.79 54.48 2k4d n ASP 390 Cb 0.48 1.41 -0.16 0.00 -1.03 0.00 0.00 41.12 41.82 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 -3.28 1.41 -0.24 2.12 0.11 -0.13 -1.01 120.40 119.39 2k4d s VAL 391 Ca -0.00 -0.68 -0.05 0.00 -2.93 0.00 0.00 61.98 58.32 2k4d s VAL 391 Cb 0.15 -1.23 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 2k4d s VAL 391 CO 0.88 0.41 0.01 -0.75 -3.33 0.00 0.00 175.10 172.31 2k4d s LYS 392 N 0.26 3.46 -0.19 1.54 2.20 0.14 -1.85 119.74 125.30 2k4d s LYS 392 Ca -0.09 -0.58 -0.28 0.00 -0.36 0.00 0.00 55.97 54.65 2k4d s LYS 392 Cb -0.13 -3.15 -0.00 0.00 -1.51 0.00 0.00 37.83 33.03 2k4d s LYS 392 CO 0.03 -0.21 0.99 0.42 -0.36 0.00 0.00 175.35 176.22 2k4d s ILE 393 N 1.53 4.75 0.09 5.43 1.09 0.32 -0.92 121.20 133.49 2k4d s ILE 393 Ca 0.06 1.95 -0.07 0.00 -1.10 0.00 0.00 60.65 61.49 2k4d s ILE 393 Cb -0.15 -4.27 -0.05 0.00 -1.06 0.00 0.00 42.46 36.92 2k4d s ILE 393 CO -0.00 -0.09 0.36 -1.61 -0.10 0.00 0.00 174.94 173.50 2k4d s GLU 394 N 2.69 3.66 -0.06 2.79 0.41 0.98 0.56 118.70 129.73 2k4d s GLU 394 Ca 0.44 -0.00 0.14 0.00 -0.41 0.00 0.00 54.97 55.14 2k4d s GLU 394 Cb -0.16 -2.95 0.50 0.00 -1.78 0.00 0.00 34.13 29.74 2k4d s GLU 394 CO 0.10 0.54 1.38 -0.35 -0.49 0.00 0.00 175.26 176.45 2k4d n PRO 395 N 0.58 2.74 0.04 0.39 -0.04 -1.26 0.39 135.00 137.84 2k4d n PRO 395 Ca -0.06 -2.00 -0.12 0.00 -0.04 0.00 0.00 63.50 61.27 2k4d n PRO 395 Cb 0.52 -1.62 -0.07 0.00 -0.04 0.00 0.00 33.50 32.28 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 -0.96 0.81 3.80 0.00 0.00 0.19 -5.04 105.19 103.99 2k4d n GLY 397 Ca -0.07 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.56 3.79 -0.07 1.61 3.76 -1.10 -4.84 115.29 115.88 2k4d s HIS 398 Ca 0.00 1.30 0.03 0.00 -0.15 0.00 0.00 55.06 56.24 2k4d s HIS 398 Cb 0.00 -2.56 -0.02 0.00 1.11 0.00 0.00 32.58 31.11 2k4d s HIS 398 CO 0.00 0.52 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.76 2k4d s LEU 399 N -0.90 2.71 0.00 0.89 1.43 -1.26 -0.52 118.68 121.03 2k4d s LEU 399 Ca 0.30 -0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 53.06 2k4d s LEU 399 Cb -0.20 -1.57 0.03 0.00 0.03 0.00 0.00 46.19 44.49 2k4d s LEU 399 CO 0.19 0.29 0.43 1.15 0.23 0.00 0.00 176.35 178.64 2k4d n MET 400 N 2.69 0.04 -3.76 1.70 0.00 -0.77 -4.76 117.12 112.26 2k4d n MET 400 Ca -0.17 -0.22 -0.32 0.00 0.00 0.00 0.00 57.70 56.98 2k4d n MET 400 Cb 0.52 0.38 -0.05 0.00 0.00 0.00 0.00 33.22 34.08 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 2.29 0.63 0.22 0.00 2.02 -1.90 -2.16 112.91 114.01 2k4d h THR 402 Ca -0.47 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2k4d h THR 402 Cb 1.17 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 2k4d h THR 402 CO 0.72 0.03 -0.23 0.28 0.37 0.00 0.00 175.52 176.69 2k4d h SER 403 N 0.00 -0.62 -0.25 4.18 0.02 -1.94 0.24 113.55 115.19 2k4d h SER 403 Ca -0.00 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2k4d h SER 403 Cb 0.08 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2k4d h SER 403 CO 0.00 -0.34 -0.07 0.00 -1.14 0.00 0.00 176.83 175.29 2k4d h LEU 405 N 0.22 0.40 0.13 0.00 5.85 -1.20 0.13 115.31 120.84 2k4d h LEU 405 Ca 0.06 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2k4d h LEU 405 Cb 0.55 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2k4d h LEU 405 CO 0.03 0.30 -0.06 0.74 -0.34 0.00 0.00 178.44 179.11 2k4d h THR 406 N 0.46 1.03 -0.82 1.05 2.02 -0.54 -2.05 112.91 114.06 2k4d h THR 406 Ca 0.12 -0.73 0.06 0.00 0.77 0.00 0.00 66.41 66.64 2k4d h THR 406 Cb -0.04 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 2k4d h THR 406 CO -0.03 0.17 0.50 -1.28 0.37 0.00 0.00 175.52 175.25 2k4d h SER 407 N -0.52 0.77 -0.13 4.18 0.87 -1.24 0.20 113.55 117.68 2k4d h SER 407 Ca -0.02 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 2k4d h SER 407 Cb 0.41 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2k4d h SER 407 CO 0.03 0.49 -0.05 -0.25 -0.53 0.00 0.00 176.83 176.52 2k4d h TRP 408 N 0.90 -0.11 0.00 2.24 2.91 -0.69 -0.29 115.95 120.92 2k4d h TRP 408 Ca 0.36 0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.33 2k4d h TRP 408 Cb 0.19 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.89 2k4d h TRP 408 CO -0.04 -0.08 -0.33 1.96 -1.03 0.00 0.00 178.44 178.92 2k4d h GLN 409 N -0.03 0.00 0.00 2.65 4.20 -0.55 -2.50 115.11 118.89 2k4d h GLN 409 Ca 0.07 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2k4d h GLN 409 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2k4d h GLN 409 CO -0.15 0.33 -0.41 0.93 -0.67 0.00 0.00 178.83 178.86 2k4d h GLU 410 N 0.00 0.00 -0.63 1.46 4.39 0.00 -1.60 114.58 118.20 2k4d h GLU 410 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k4d h GLU 410 Cb 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2k4d h GLU 410 CO 0.04 0.41 0.00 0.43 -1.16 0.00 0.00 179.01 178.73 2k4d n SER 411 N -3.36 3.90 -2.36 1.42 7.64 -0.18 -4.96 113.62 115.72 2k4d n SER 411 Ca 0.01 -2.36 -0.02 0.00 1.01 0.00 0.00 58.87 57.51 2k4d n SER 411 Cb 0.60 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 63.27 2k4d n SER 411 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2k4d n GLU 412 N 0.85 -2.96 -3.68 1.43 2.13 -0.60 -5.03 120.64 112.78 2k4d n GLU 412 Ca 0.21 2.42 -0.26 0.00 0.66 0.00 0.00 57.16 60.19 2k4d n GLU 412 Cb 0.74 -4.16 -0.17 0.00 0.27 0.00 0.00 31.44 28.12 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 -0.91 0.50 -0.72 8.31 0.00 -1.03 -4.87 107.32 108.61 2k4d s GLY 413 Ca -0.09 -0.43 -0.21 0.00 0.00 0.00 0.00 44.72 43.99 2k4d s GLY 413 CO 0.59 1.54 0.99 1.62 0.00 0.00 0.00 173.10 177.83 2k4d s GLN 414 N 2.01 3.22 0.00 2.90 0.74 -1.26 -4.57 119.66 122.70 2k4d s GLN 414 Ca 0.01 -1.08 0.00 0.00 0.05 0.00 0.00 55.36 54.34 2k4d s GLN 414 Cb -0.16 -4.40 0.00 0.00 1.10 0.00 0.00 33.01 29.55 2k4d s GLN 414 CO -0.08 -1.79 0.00 0.41 -0.55 0.00 0.00 175.29 173.28 2k4d n GLY 415 N 5.39 1.98 3.66 2.59 0.00 -1.26 -4.60 105.19 112.96 2k4d n GLY 415 Ca 0.02 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 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 2.26 0.58 0.14 0.00 0.13 -1.94 0.48 132.00 133.66 2k4d h PRO 417 Ca -0.45 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2k4d h PRO 417 Cb 1.30 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k4d h PRO 417 CO 0.61 0.39 -0.07 0.74 -0.23 0.00 0.00 178.00 179.44 2k4d h PHE 418 N 0.60 -0.18 0.00 1.56 -1.00 -2.01 -3.40 116.94 112.52 2k4d h PHE 418 Ca 0.55 -0.00 -0.24 0.00 2.81 0.00 0.00 57.97 61.09 2k4d h PHE 418 Cb 1.09 0.06 -0.04 0.00 3.61 0.00 0.00 35.95 40.66 2k4d h PHE 418 CO -0.00 -0.11 -1.49 0.00 -1.61 0.00 0.00 178.31 175.10 2k4d n ARG 420 N -3.03 -1.00 -0.46 0.00 1.74 0.17 -4.91 116.66 109.16 2k4d n ARG 420 Ca -0.12 0.77 -0.01 0.00 -0.77 0.00 0.00 57.85 57.73 2k4d n ARG 420 Cb 0.96 -4.94 0.00 0.00 -1.02 0.00 0.00 32.46 27.47 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 -1.05 0.56 -3.69 0.00 1.02 -1.26 -1.80 120.64 114.42 2k4d n GLU 422 Ca 0.00 0.20 -0.29 0.00 -0.02 0.00 0.00 57.16 57.05 2k4d n GLU 422 Cb 0.01 -1.47 -0.15 0.00 -0.02 0.00 0.00 31.44 29.81 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 -0.66 0.61 -0.14 -3.67 1.01 -1.26 -4.46 121.20 112.63 2k4d s ILE 423 Ca 0.69 -1.15 0.07 0.00 0.00 0.00 0.00 60.65 60.27 2k4d s ILE 423 Cb -0.91 -1.43 -0.14 0.00 0.01 0.00 0.00 42.46 39.99 2k4d s ILE 423 CO 0.56 -0.63 -0.02 0.29 0.00 0.00 0.00 174.94 175.13 2k4d n LYS 424 N 4.97 1.39 -3.86 2.79 5.02 0.16 -4.95 118.16 123.67 2k4d n LYS 424 Ca -0.04 0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.20 2k4d n LYS 424 Cb 0.43 -1.32 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 2k4d n LYS 424 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2k4d s GLY 425 N -4.91 0.17 -0.05 0.72 0.00 -0.97 -4.98 107.32 97.30 2k4d s GLY 425 Ca -0.12 -0.55 -0.01 0.00 0.00 0.00 0.00 44.72 44.04 2k4d s GLY 425 CO 0.46 -0.24 0.03 -0.51 0.00 0.00 0.00 173.10 172.84 2k4d s THR 426 N -3.39 0.07 -0.05 0.90 -4.23 -1.26 -0.01 115.64 107.67 2k4d s THR 426 Ca 0.14 0.29 0.06 0.00 -1.18 0.00 0.00 61.69 61.01 2k4d s THR 426 Cb -0.05 -0.28 -0.01 0.00 1.34 0.00 0.00 72.50 73.50 2k4d s THR 426 CO 0.09 0.20 -0.24 -1.61 -0.54 0.00 0.00 174.62 172.52 2k4d s GLU 427 N 1.96 2.38 0.36 3.99 0.41 -0.10 -4.93 118.70 122.78 2k4d s GLU 427 Ca 0.03 -0.88 -0.28 0.00 -0.41 0.00 0.00 54.97 53.43 2k4d s GLU 427 Cb -0.12 -2.07 -0.11 0.00 -1.78 0.00 0.00 34.13 30.05 2k4d s GLU 427 CO -0.04 0.40 1.52 -2.14 -0.49 0.00 0.00 175.26 174.52 2k4d s PRO 428 N -0.24 4.09 0.13 0.39 0.02 -1.25 0.25 135.00 138.39 2k4d s PRO 428 Ca -0.01 2.60 -0.08 0.00 0.02 0.00 0.00 61.00 63.53 2k4d s PRO 428 Cb -0.13 -2.97 -0.06 0.00 0.02 0.00 0.00 34.50 31.36 2k4d s PRO 428 CO 0.03 -0.58 0.42 0.42 -0.33 0.00 0.00 177.00 176.96 2k4d s ILE 429 N -0.91 5.08 -0.58 2.83 1.01 -0.18 -4.80 121.20 123.66 2k4d s ILE 429 Ca 0.55 0.33 0.01 0.00 0.00 0.00 0.00 60.65 61.54 2k4d s ILE 429 Cb -0.47 -3.64 0.44 0.00 0.01 0.00 0.00 42.46 38.80 2k4d s ILE 429 CO 0.61 0.14 1.76 1.33 0.00 0.00 0.00 174.94 178.78 2k4d n VAL 430 N 0.46 3.27 0.99 2.92 0.24 -1.26 -4.50 118.33 120.44 2k4d n VAL 430 Ca -0.05 -3.57 0.09 0.00 -2.04 0.00 0.00 64.34 58.78 2k4d n VAL 430 Cb 0.52 -1.17 0.30 0.00 -1.47 0.00 0.00 33.84 32.01 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 -0.79 0.34 -3.26 3.34 0.24 -1.26 -4.87 118.33 112.06 2k4d n VAL 431 Ca 0.55 -0.44 -0.38 0.00 -2.04 0.00 0.00 64.34 62.03 2k4d n VAL 431 Cb 0.69 0.39 -0.06 0.00 -1.47 0.00 0.00 33.84 33.39 2k4d n VAL 431 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2k4d s ASP 432 N -1.37 7.06 -0.97 -1.34 -4.77 -1.26 -4.90 116.67 109.12 2k4d s ASP 432 Ca 0.31 1.27 -0.24 0.00 -3.30 0.00 0.00 52.55 50.59 2k4d s ASP 432 Cb 0.17 -2.36 -0.05 0.00 -1.09 0.00 0.00 42.92 39.59 2k4d s ASP 432 CO 0.24 0.26 1.92 -2.16 0.70 0.00 0.00 175.17 176.13 2k4d s PRO 433 N -1.18 2.61 -0.07 2.11 0.04 -1.26 -4.62 135.00 132.63 2k4d s PRO 433 Ca 0.30 -0.52 -0.15 0.00 0.04 0.00 0.00 61.00 60.68 2k4d s PRO 433 Cb -0.19 -5.12 -0.29 0.00 0.04 0.00 0.00 34.50 28.93 2k4d s PRO 433 CO 0.19 -3.42 0.66 0.35 0.04 0.00 0.00 177.00 174.81 2k4d h PHE 434 N 10.87 0.59 -1.93 0.56 3.57 -1.93 -3.43 116.94 125.23 2k4d h PHE 434 Ca 0.13 -0.43 -0.33 0.00 3.53 0.00 0.00 57.97 60.87 2k4d h PHE 434 Cb 0.99 -0.02 -0.31 0.00 2.79 0.00 0.00 35.95 39.40 2k4d h PHE 434 CO 1.22 1.58 -0.65 0.34 -2.23 0.00 0.00 178.31 178.57 2k4d s ASP 435 N -7.16 1.10 0.62 0.41 2.15 -1.26 -5.16 116.67 107.37 2k4d s ASP 435 Ca -0.17 -1.23 0.01 0.00 0.43 0.00 0.00 52.55 51.59 2k4d s ASP 435 Cb 0.04 0.66 0.10 0.00 -0.30 0.00 0.00 42.92 43.43 2k4d s ASP 435 CO 0.82 -0.30 0.72 -0.81 -0.17 0.00 0.00 175.17 175.43 2k4d n PRO 436 N 4.62 0.15 0.00 4.34 -0.04 -1.26 -5.15 135.00 137.66 2k4d n PRO 436 Ca 0.07 -2.04 0.00 0.00 -0.04 0.00 0.00 63.50 61.49 2k4d n PRO 436 Cb 0.46 -0.46 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 2k4d n PRO 436 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33