#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 1.93 -0.06 1.61 2.88 -1.26 -4.35 113.62 114.37 2k4d n SER 356 Ca 0.00 0.33 -0.11 0.00 -1.33 0.00 0.00 58.87 57.76 2k4d n SER 356 Cb 0.00 -0.86 -0.05 0.00 -0.75 0.00 0.00 64.21 62.55 2k4d n SER 356 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2k4d h LEU 357 N -0.82 0.32-10.29 2.46 5.85 -2.12 -3.43 115.31 107.27 2k4d h LEU 357 Ca -0.51 -0.25 -0.50 0.00 0.84 0.00 0.00 57.88 57.46 2k4d h LEU 357 Cb 1.53 -0.09 0.05 0.00 0.37 0.00 0.00 40.66 42.53 2k4d h LEU 357 CO -0.25 0.49 0.40 -1.10 -0.34 0.00 0.00 178.44 177.64 2k4d s GLN 358 N -5.20 3.61 0.45 1.25 -1.52 -1.26 -5.06 119.66 111.92 2k4d s GLN 358 Ca -0.14 0.88 0.08 0.00 -1.95 0.00 0.00 55.36 54.23 2k4d s GLN 358 Cb 0.07 -2.08 0.01 0.00 -0.22 0.00 0.00 33.01 30.78 2k4d s GLN 358 CO 0.72 -0.56 0.48 0.16 -0.25 0.00 0.00 175.29 175.84 2k4d s ASP 359 N -3.64 5.18 0.00 5.90 -4.77 -1.26 -4.46 116.67 113.62 2k4d s ASP 359 Ca 0.57 -0.72 0.00 0.00 -3.30 0.00 0.00 52.55 49.10 2k4d s ASP 359 Cb -0.11 -0.40 0.00 0.00 -1.09 0.00 0.00 42.92 41.32 2k4d s ASP 359 CO 0.45 -0.81 0.00 1.41 0.70 0.00 0.00 175.17 176.93 2k4d n HIS 360 N -1.73 0.00 -2.64 2.11 8.25 -1.26 -4.83 115.22 115.12 2k4d n HIS 360 Ca 0.06 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.49 2k4d n HIS 360 Cb 0.61 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.70 2k4d n HIS 360 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2k4d n ILE 361 N -1.10-12.49 -1.73 1.59 5.41 -1.26 -4.82 119.36 104.97 2k4d n ILE 361 Ca 0.00 2.35 0.09 0.00 1.00 0.00 0.00 62.75 66.19 2k4d n ILE 361 Cb 0.00 -6.73 -0.02 0.00 -0.71 0.00 0.00 39.64 32.18 2k4d n ILE 361 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2k4d n LYS 362 N 1.23 -1.34 -3.30 0.38 5.02 -1.26 -4.57 118.16 114.33 2k4d n LYS 362 Ca -0.23 0.88 -0.41 0.00 -2.02 0.00 0.00 58.31 56.53 2k4d n LYS 362 Cb 0.35 -1.63 -0.08 0.00 -0.02 0.00 0.00 35.03 33.65 2k4d n LYS 362 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2k4d s VAL 363 N -1.33 5.07 0.19 -0.18 0.11 -1.26 -4.97 120.40 118.04 2k4d s VAL 363 Ca 0.00 0.14 -0.11 0.00 -2.93 0.00 0.00 61.98 59.08 2k4d s VAL 363 Cb 0.00 -3.94 0.11 0.00 -1.53 0.00 0.00 36.38 31.02 2k4d s VAL 363 CO 0.00 -0.22 1.78 0.74 -3.33 0.00 0.00 175.10 174.06 2k4d h THR 364 N 5.62 0.90 -0.06 5.04 2.02 -1.88 -2.75 112.91 121.80 2k4d h THR 364 Ca -0.28 -0.17 -0.20 0.00 0.77 0.00 0.00 66.41 66.52 2k4d h THR 364 Cb 1.13 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2k4d h THR 364 CO 0.76 0.09 -0.81 1.56 0.37 0.00 0.00 175.52 177.49 2k4d h GLN 365 N 0.50 0.44 -6.14 6.66 1.08 -1.98 -3.47 115.11 112.20 2k4d h GLN 365 Ca 0.26 -0.40 -0.47 0.00 -1.45 0.00 0.00 58.65 56.60 2k4d h GLN 365 Cb 0.22 0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.67 2k4d h GLN 365 CO -0.21 1.04 -0.72 0.39 -0.95 0.00 0.00 178.83 178.38 2k4d n GLU 366 N -3.81 -4.60 -0.03 1.46 1.02 -1.04 -4.80 120.64 108.84 2k4d n GLU 366 Ca -0.05 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2k4d n GLU 366 Cb 0.76 -5.37 0.00 0.00 -0.02 0.00 0.00 31.44 26.81 2k4d n GLU 366 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k4d n GLN 367 N -4.41 0.33 -0.78 3.49 10.64 -1.26 -3.76 117.38 121.63 2k4d n GLN 367 Ca 0.03 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.29 2k4d n GLN 367 Cb 0.52 -1.34 0.39 0.00 -0.86 0.00 0.00 30.24 28.96 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 1.04 1.83 0.29 2.61 4.01 -1.26 -4.45 117.16 121.23 2k4d n TYR 368 Ca 0.00 -0.67 0.15 0.00 -0.16 0.00 0.00 57.90 57.22 2k4d n TYR 368 Cb 0.16 -0.39 0.86 0.00 -0.31 0.00 0.00 39.34 39.66 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 4.08 0.00 0.00 -0.72 4.22 -1.95 -0.96 114.58 119.25 2k4d h GLU 369 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2k4d h GLU 369 Cb 1.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.00 2k4d h GLU 369 CO 0.38 0.05 0.00 1.47 -2.18 0.00 0.00 179.01 178.73 2k4d n LEU 370 N -3.70 0.00 0.13 1.64 -0.00 -1.26 -3.69 117.00 110.11 2k4d n LEU 370 Ca -0.02 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.09 2k4d n LEU 370 Cb 0.15 0.00 0.48 0.00 -0.00 0.00 0.00 43.42 44.05 2k4d n LEU 370 CO 0.28 0.00 0.80 0.00 -0.00 0.00 0.00 177.39 178.47 2k4d n TYR 371 N -0.81 0.65 0.30 1.47 4.11 -0.37 -0.72 117.16 121.80 2k4d n TYR 371 Ca 0.10 0.30 0.13 0.00 -0.00 0.00 0.00 57.90 58.44 2k4d n TYR 371 Cb 0.05 -0.99 0.29 0.00 -0.00 0.00 0.00 39.34 38.69 2k4d n TYR 371 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2k4d s GLU 373 N -3.26 2.61 0.11 0.00 0.41 0.11 -5.05 118.70 113.63 2k4d s GLU 373 Ca 0.07 -1.43 0.00 0.00 -0.41 0.00 0.00 54.97 53.20 2k4d s GLU 373 Cb 0.07 -2.42 0.00 0.00 -1.78 0.00 0.00 34.13 30.00 2k4d s GLU 373 CO 0.63 -0.06 0.00 -0.12 -0.49 0.00 0.00 175.26 175.22 2k4d n MET 374 N -1.46 0.00 0.00 1.61 0.00 -1.26 -5.02 117.12 110.99 2k4d n MET 374 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.71 2k4d n MET 374 Cb 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 33.22 33.77 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 2.06 -1.90 3.56 -5.12 0.00 -1.26 -5.09 105.19 97.44 2k4d n GLY 375 Ca 0.00 0.88 -0.42 0.00 0.00 0.00 0.00 46.02 46.47 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 6.40 -0.16 1.61 0.15 -1.26 -4.97 113.70 115.47 2k4d s SER 376 Ca 0.00 -0.05 -0.29 0.00 0.70 0.00 0.00 55.95 56.31 2k4d s SER 376 Cb 0.00 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 2k4d s SER 376 CO 0.00 -1.43 1.75 -0.89 1.20 0.00 0.00 173.24 173.87 2k4d s THR 377 N 4.72 3.49 -0.26 6.45 2.01 -1.26 -4.87 115.64 125.93 2k4d s THR 377 Ca 0.39 0.56 -0.06 0.00 0.31 0.00 0.00 61.69 62.89 2k4d s THR 377 Cb -0.09 -3.48 -0.23 0.00 0.01 0.00 0.00 72.50 68.70 2k4d s THR 377 CO 0.23 -0.18 3.44 0.33 -0.69 0.00 0.00 174.62 177.75 2k4d n PHE 378 N 8.59 0.38 -0.94 4.92 7.35 -1.26 -2.24 117.46 134.27 2k4d n PHE 378 Ca 0.20 -1.71 0.00 0.00 -0.76 0.00 0.00 57.45 55.18 2k4d n PHE 378 Cb 0.44 -1.71 0.00 0.00 0.35 0.00 0.00 39.48 38.56 2k4d n PHE 378 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2k4d n GLN 379 N 2.69 0.15 -4.70 -4.13 7.27 -1.26 -4.97 117.38 112.43 2k4d n GLN 379 Ca 0.47 -0.47 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 2k4d n GLN 379 Cb 0.79 -0.53 -0.14 0.00 2.41 0.00 0.00 30.24 32.76 2k4d n GLN 379 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2k4d s LEU 380 N -0.05 2.15 -0.29 1.69 1.43 -0.95 -3.57 118.68 119.08 2k4d s LEU 380 Ca 0.00 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 2k4d s LEU 380 Cb 0.00 -0.99 -0.00 0.00 0.03 0.00 0.00 46.19 45.23 2k4d s LEU 380 CO 0.00 0.17 1.40 0.00 0.23 0.00 0.00 176.35 178.15 2k4d h LYS 382 N 9.84 0.00 0.03 0.00 3.64 -1.88 0.57 116.57 128.77 2k4d h LYS 382 Ca -0.28 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.82 2k4d h LYS 382 Cb 1.11 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2k4d h LYS 382 CO 1.03 0.00 -1.10 0.82 -2.27 0.00 0.00 179.45 177.93 2k4d h ILE 383 N 0.00 1.28 0.00 2.00 2.04 -1.94 -3.38 117.51 117.51 2k4d h ILE 383 Ca 0.03 -2.30 -0.14 0.00 1.00 0.00 0.00 64.86 63.45 2k4d h ILE 383 Cb 0.53 2.47 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 2k4d h ILE 383 CO -0.00 0.71 -1.74 0.00 0.00 0.00 0.00 178.15 177.12 2k4d n ALA 385 N -2.26 -0.68 0.01 0.00 0.00 0.19 -4.70 120.51 113.06 2k4d n ALA 385 Ca -0.13 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2k4d n ALA 385 Cb 0.69 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2k4d n ALA 385 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2k4d n GLU 386 N -3.02 0.00 -2.98 0.00 2.13 -1.26 -4.95 120.64 110.55 2k4d n GLU 386 Ca -0.21 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.28 2k4d n GLU 386 Cb 0.66 -0.04 -0.06 0.00 0.27 0.00 0.00 31.44 32.27 2k4d n GLU 386 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2k4d s ASN 387 N -5.01 6.84 0.26 4.31 0.01 -1.26 -4.88 114.94 115.21 2k4d s ASN 387 Ca 0.00 1.45 -0.27 0.00 -0.71 0.00 0.00 52.86 53.33 2k4d s ASN 387 Cb 0.00 -2.44 -0.09 0.00 0.41 0.00 0.00 41.25 39.12 2k4d s ASN 387 CO 0.00 -0.28 0.90 -0.62 -1.51 0.00 0.00 177.10 175.59 2k4d s ASP 388 N -2.27 7.45 -0.47 -1.22 2.15 -1.25 0.50 116.67 121.56 2k4d s ASP 388 Ca 0.58 1.82 -0.27 0.00 0.43 0.00 0.00 52.55 55.11 2k4d s ASP 388 Cb -0.10 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.93 2k4d s ASP 388 CO 0.16 0.07 1.95 -1.59 -0.17 0.00 0.00 175.17 175.58 2k4d s LYS 389 N -1.59 2.83 0.00 4.34 0.00 -1.23 -4.33 119.74 119.75 2k4d s LYS 389 Ca 0.44 1.12 0.13 0.00 0.00 0.00 0.00 55.97 57.66 2k4d s LYS 389 Cb -0.22 -4.35 -0.09 0.00 0.00 0.00 0.00 37.83 33.17 2k4d s LYS 389 CO 0.27 -2.47 0.62 -0.40 0.00 0.00 0.00 175.35 173.37 2k4d n ASP 390 N 12.32 0.92 -3.95 0.03 5.75 -0.42 -4.71 116.55 126.49 2k4d n ASP 390 Ca 0.24 -0.96 -0.20 0.00 -0.01 0.00 0.00 54.79 53.87 2k4d n ASP 390 Cb 0.50 0.80 -0.16 0.00 -1.03 0.00 0.00 41.12 41.23 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 -1.99 0.66 -0.24 2.12 0.11 -0.30 -2.96 120.40 117.81 2k4d s VAL 391 Ca 0.07 -0.25 -0.05 0.00 -2.93 0.00 0.00 61.98 58.82 2k4d s VAL 391 Cb 0.10 -0.63 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 2k4d s VAL 391 CO 0.45 0.23 0.00 -0.75 -3.33 0.00 0.00 175.10 171.70 2k4d s LYS 392 N 0.50 3.36 -0.12 1.54 2.20 0.11 -1.52 119.74 125.82 2k4d s LYS 392 Ca -0.07 -0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 54.60 2k4d s LYS 392 Cb -0.11 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 2k4d s LYS 392 CO 0.01 -0.25 0.99 0.42 -0.36 0.00 0.00 175.35 176.16 2k4d s ILE 393 N 1.50 4.79 0.05 5.43 1.09 -0.50 0.39 121.20 133.95 2k4d s ILE 393 Ca 0.05 2.00 0.01 0.00 -1.10 0.00 0.00 60.65 61.61 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 -0.01 0.00 0.12 -1.83 -0.10 0.00 0.00 174.94 173.12 2k4d s GLU 394 N 2.06 3.10 -0.02 2.79 -1.05 0.28 0.31 118.70 126.17 2k4d s GLU 394 Ca 0.47 -0.55 0.13 0.00 -0.15 0.00 0.00 54.97 54.86 2k4d s GLU 394 Cb -0.18 -2.86 0.40 0.00 -0.44 0.00 0.00 34.13 31.05 2k4d s GLU 394 CO 0.17 0.60 1.31 -0.35 0.95 0.00 0.00 175.26 177.94 2k4d n PRO 395 N 0.61 2.21 0.04 -4.83 -0.04 -1.26 -0.08 135.00 131.65 2k4d n PRO 395 Ca -0.09 -1.61 -0.15 0.00 -0.04 0.00 0.00 63.50 61.61 2k4d n PRO 395 Cb 0.52 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.46 1.28 3.74 0.00 0.00 0.15 -5.06 105.19 103.84 2k4d n GLY 397 Ca -0.07 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 3.37 -0.13 1.61 3.76 -1.23 -4.92 115.29 115.74 2k4d s HIS 398 Ca 0.00 0.28 -0.05 0.00 -0.15 0.00 0.00 55.06 55.14 2k4d s HIS 398 Cb 0.00 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.66 2k4d s HIS 398 CO 0.00 0.42 0.05 -0.51 -0.85 0.00 0.00 174.74 173.84 2k4d s LEU 399 N -0.30 3.79 0.00 0.89 2.01 -1.26 -1.41 118.68 122.39 2k4d s LEU 399 Ca 0.09 0.16 -0.08 0.00 0.01 0.00 0.00 54.13 54.31 2k4d s LEU 399 Cb -0.12 -1.92 0.03 0.00 0.01 0.00 0.00 46.19 44.20 2k4d s LEU 399 CO 0.01 0.29 0.40 1.15 1.01 0.00 0.00 176.35 179.22 2k4d n MET 400 N 2.73 0.34 -3.89 1.70 0.00 -0.57 -4.66 117.12 112.76 2k4d n MET 400 Ca -0.18 -0.72 -0.33 0.00 0.00 0.00 0.00 57.70 56.46 2k4d n MET 400 Cb 0.53 0.95 -0.05 0.00 0.00 0.00 0.00 33.22 34.65 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 2.80 0.71 0.22 0.00 2.02 -1.90 -1.93 112.91 114.84 2k4d h THR 402 Ca -0.49 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.70 2k4d h THR 402 Cb 1.19 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2k4d h THR 402 CO 0.69 0.00 -0.26 -1.28 0.37 0.00 0.00 175.52 175.04 2k4d h SER 403 N 0.00 -0.71 -0.54 4.18 0.87 -1.95 0.14 113.55 115.53 2k4d h SER 403 Ca 0.04 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2k4d h SER 403 Cb 0.20 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 2k4d h SER 403 CO -0.00 -0.37 0.08 0.00 -0.53 0.00 0.00 176.83 176.01 2k4d h LEU 405 N 0.79 1.04 -0.14 0.00 5.85 -1.07 -0.92 115.31 120.86 2k4d h LEU 405 Ca 0.16 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 2k4d h LEU 405 Cb 0.42 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2k4d h LEU 405 CO 0.01 0.87 -0.36 0.74 -0.34 0.00 0.00 178.44 179.37 2k4d h THR 406 N 1.14 1.36 -0.67 1.05 2.02 -0.66 -0.62 112.91 116.53 2k4d h THR 406 Ca 0.28 -1.63 0.11 0.00 0.77 0.00 0.00 66.41 65.93 2k4d h THR 406 Cb 0.11 2.03 -0.08 0.00 -1.74 0.00 0.00 68.15 68.47 2k4d h THR 406 CO -0.04 0.49 0.27 0.28 0.37 0.00 0.00 175.52 176.89 2k4d h SER 407 N 0.12 0.28 -0.35 4.18 0.02 -1.19 0.37 113.55 116.97 2k4d h SER 407 Ca -0.00 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2k4d h SER 407 Cb 0.97 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2k4d h SER 407 CO 0.08 0.15 -0.13 -0.25 -1.14 0.00 0.00 176.83 175.53 2k4d h TRP 408 N 0.45 0.80 -0.25 3.45 -0.00 -1.01 -3.02 115.95 116.37 2k4d h TRP 408 Ca 0.34 -0.19 -0.07 0.00 -0.00 0.00 0.00 58.89 58.97 2k4d h TRP 408 Cb 0.44 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.16 29.40 2k4d h TRP 408 CO -0.16 0.89 -0.15 1.96 -0.00 0.00 0.00 178.44 180.98 2k4d h GLN 409 N 0.48 0.43 0.00 2.65 4.20 0.17 0.19 115.11 123.24 2k4d h GLN 409 Ca 0.08 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2k4d h GLN 409 Cb 0.66 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 2k4d h GLN 409 CO 0.04 0.58 -0.07 0.93 -0.67 0.00 0.00 178.83 179.64 2k4d h GLU 410 N 0.40 0.00 0.00 1.46 5.08 -0.23 -2.44 114.58 118.84 2k4d h GLU 410 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2k4d h GLU 410 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2k4d h GLU 410 CO 0.03 0.07 -0.70 0.45 -1.00 0.00 0.00 179.01 177.86 2k4d n SER 411 N -3.46 0.80 0.00 1.42 2.88 -0.63 -5.00 113.62 109.63 2k4d n SER 411 Ca -0.02 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 2k4d n SER 411 Cb 0.20 1.08 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 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 -1.37 0.00 -1.92 -1.46 2.13 0.54 -5.04 120.64 113.52 2k4d n GLU 412 Ca 0.02 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.76 2k4d n GLU 412 Cb 0.20 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.90 2k4d n GLU 412 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k4d n GLY 413 N 0.00 0.28 3.40 8.31 0.00 -0.43 -4.65 105.19 112.09 2k4d n GLY 413 Ca 0.00 -0.60 -0.45 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.96 4.10 0.00 1.61 0.74 -1.26 -4.83 119.66 116.07 2k4d s GLN 414 Ca 0.00 -2.84 0.00 0.00 0.05 0.00 0.00 55.36 52.57 2k4d s GLN 414 Cb 0.00 -4.79 0.00 0.00 1.10 0.00 0.00 33.01 29.32 2k4d s GLN 414 CO 0.00 -1.50 0.00 0.41 -0.55 0.00 0.00 175.29 173.65 2k4d n GLY 415 N 3.49 2.21 3.62 2.59 0.00 -1.26 -4.73 105.19 111.12 2k4d n GLY 415 Ca 0.29 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 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 0.72 0.00 0.00 0.00 0.13 -1.94 0.30 132.00 131.21 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 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2k4d h PRO 417 CO 0.52 0.00 -0.00 0.74 -0.23 0.00 0.00 178.00 179.03 2k4d h PHE 418 N 0.00 0.00 0.00 1.56 -1.00 -2.00 -3.42 116.94 112.08 2k4d h PHE 418 Ca 0.21 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.90 2k4d h PHE 418 Cb 0.87 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.41 2k4d h PHE 418 CO 0.00 0.00 -1.45 0.00 -1.61 0.00 0.00 178.31 175.25 2k4d n ARG 420 N -2.69 -1.10 -2.22 0.00 3.00 0.10 -4.88 116.66 108.87 2k4d n ARG 420 Ca -0.07 0.86 -0.26 0.00 -0.01 0.00 0.00 57.85 58.37 2k4d n ARG 420 Cb 0.71 -5.09 0.06 0.00 0.00 0.00 0.00 32.46 28.14 2k4d n ARG 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k4d n GLU 422 N -2.84 0.00 -3.77 0.00 4.71 -1.26 -1.39 120.64 116.09 2k4d n GLU 422 Ca 0.07 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.85 2k4d n GLU 422 Cb 0.59 -1.06 -0.13 0.00 -1.01 0.00 0.00 31.44 29.84 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 3.44 3.79 -0.11 -3.67 1.01 -1.26 -3.70 121.20 120.70 2k4d s ILE 423 Ca 0.81 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 2k4d s ILE 423 Cb -1.06 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 2k4d s ILE 423 CO 0.51 -0.04 -0.14 1.17 0.00 0.00 0.00 174.94 176.43 2k4d n LYS 424 N 4.82 0.25 -1.05 2.79 0.00 0.88 -4.94 118.16 120.92 2k4d n LYS 424 Ca -0.14 0.10 0.00 0.00 0.00 0.00 0.00 58.31 58.27 2k4d n LYS 424 Cb 0.46 -0.95 0.00 0.00 0.00 0.00 0.00 35.03 34.54 2k4d n LYS 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k4d n GLY 425 N 2.39 3.37 3.06 3.14 0.00 -0.78 -5.00 105.19 111.36 2k4d n GLY 425 Ca -0.22 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 2k4d n GLY 425 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k4d s THR 426 N -2.33 -0.01 -0.03 2.61 -4.23 -1.26 -0.56 115.64 109.83 2k4d s THR 426 Ca 0.00 0.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.61 2k4d s THR 426 Cb 0.00 -0.29 -0.02 0.00 1.34 0.00 0.00 72.50 73.53 2k4d s THR 426 CO 0.00 0.02 -0.21 -1.61 -0.54 0.00 0.00 174.62 172.27 2k4d s GLU 427 N 0.37 2.26 0.41 3.99 2.02 0.16 -4.91 118.70 122.99 2k4d s GLU 427 Ca -0.02 -0.84 -0.25 0.00 0.02 0.00 0.00 54.97 53.87 2k4d s GLU 427 Cb -0.04 -2.17 -0.08 0.00 0.10 0.00 0.00 34.13 31.94 2k4d s GLU 427 CO -0.02 0.58 1.25 -1.25 0.02 0.00 0.00 175.26 175.85 2k4d s PRO 428 N -0.68 3.95 -0.10 0.39 0.04 -1.26 0.07 135.00 137.42 2k4d s PRO 428 Ca 0.11 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 63.12 2k4d s PRO 428 Cb -0.10 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 2k4d s PRO 428 CO -0.00 -0.46 0.10 0.42 0.04 0.00 0.00 177.00 177.09 2k4d s ILE 429 N -1.33 5.09 -0.03 0.56 1.01 -1.15 -4.83 121.20 120.51 2k4d s ILE 429 Ca 0.58 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.24 2k4d s ILE 429 Cb -0.35 -3.21 0.03 0.00 0.01 0.00 0.00 42.46 38.94 2k4d s ILE 429 CO 0.44 0.59 0.01 0.68 0.00 0.00 0.00 174.94 176.66 2k4d s VAL 430 N -1.01 0.12 0.18 2.92 -7.23 -1.26 -4.94 120.40 109.18 2k4d s VAL 430 Ca 0.15 0.13 -0.08 0.00 -1.81 0.00 0.00 61.98 60.38 2k4d s VAL 430 Cb -0.12 -0.23 -0.01 0.00 0.56 0.00 0.00 36.38 36.58 2k4d s VAL 430 CO 0.05 0.14 0.28 0.68 -0.31 0.00 0.00 175.10 175.93 2k4d s VAL 431 N 1.12 0.05 -0.02 1.32 -7.23 -1.26 -5.11 120.40 109.27 2k4d s VAL 431 Ca -0.08 -1.49 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 2k4d s VAL 431 Cb -0.13 -1.97 -0.07 0.00 0.56 0.00 0.00 36.38 34.76 2k4d s VAL 431 CO -0.02 -0.24 1.92 -1.81 -0.31 0.00 0.00 175.10 174.64 2k4d s ASP 432 N -3.00 6.37 -0.58 4.85 1.01 -1.26 -4.93 116.67 119.13 2k4d s ASP 432 Ca 0.21 2.44 -0.26 0.00 0.71 0.00 0.00 52.55 55.65 2k4d s ASP 432 Cb 0.03 -2.53 0.04 0.00 1.01 0.00 0.00 42.92 41.47 2k4d s ASP 432 CO 0.03 -1.14 1.05 -2.16 0.21 0.00 0.00 175.17 173.15 2k4d s PRO 433 N 4.61 3.37 -0.03 8.23 0.04 -1.26 -4.85 135.00 145.11 2k4d s PRO 433 Ca 0.86 -0.13 -0.21 0.00 0.04 0.00 0.00 61.00 61.56 2k4d s PRO 433 Cb -0.39 -4.06 -0.29 0.00 0.04 0.00 0.00 34.50 29.80 2k4d s PRO 433 CO 0.38 -1.62 0.97 0.35 0.04 0.00 0.00 177.00 177.12 2k4d h PHE 434 N 9.46 0.58 -2.44 0.56 3.57 -2.04 -3.42 116.94 123.22 2k4d h PHE 434 Ca -0.26 -0.39 -0.54 0.00 3.53 0.00 0.00 57.97 60.31 2k4d h PHE 434 Cb 1.07 -0.04 -0.37 0.00 2.79 0.00 0.00 35.95 39.39 2k4d h PHE 434 CO 0.97 1.26 -0.83 0.16 -2.23 0.00 0.00 178.31 177.64 2k4d s ASP 435 N -6.92 2.48 0.00 0.41 -4.77 -1.26 -4.96 116.67 101.65 2k4d s ASP 435 Ca -0.13 -2.17 0.21 0.00 -3.30 0.00 0.00 52.55 47.15 2k4d s ASP 435 Cb 0.02 -0.22 0.54 0.00 -1.09 0.00 0.00 42.92 42.17 2k4d s ASP 435 CO 0.83 -0.29 1.46 -0.81 0.70 0.00 0.00 175.17 177.06 2k4d n PRO 436 N 3.95 2.40 0.00 2.11 -0.04 -1.26 -5.22 135.00 136.94 2k4d n PRO 436 Ca 0.14 -2.16 0.02 0.00 -0.04 0.00 0.00 63.50 61.46 2k4d n PRO 436 Cb 0.40 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2k4d n PRO 436 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00