#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 0.95 0.23 1.61 7.64 -1.26 -4.76 113.62 118.03 2k4d n SER 356 Ca 0.00 -2.46 0.07 0.00 1.01 0.00 0.00 58.87 57.48 2k4d n SER 356 Cb 0.00 -0.31 0.55 0.00 -1.01 0.00 0.00 64.21 63.44 2k4d n SER 356 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k4d h LEU 357 N 0.22 0.00 0.00 -3.43 5.85 -2.09 -3.45 115.31 112.41 2k4d h LEU 357 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2k4d h LEU 357 Cb 1.33 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2k4d h LEU 357 CO 0.01 0.19 0.01 0.00 -0.34 0.00 0.00 178.44 178.31 2k4d n GLN 358 N -4.11 0.11 -2.74 1.25 10.64 -1.26 -5.07 117.38 116.20 2k4d n GLN 358 Ca -0.02 -0.30 -0.42 0.00 -1.83 0.00 0.00 57.00 54.43 2k4d n GLN 358 Cb 0.26 0.33 -0.03 0.00 -0.86 0.00 0.00 30.24 29.94 2k4d n GLN 358 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 2k4d s ASP 359 N -1.25 6.33 0.30 2.61 2.15 -1.26 -4.99 116.67 120.56 2k4d s ASP 359 Ca 0.03 -1.18 -0.28 0.00 0.43 0.00 0.00 52.55 51.54 2k4d s ASP 359 Cb -0.00 -2.48 -0.09 0.00 -0.30 0.00 0.00 42.92 40.04 2k4d s ASP 359 CO 0.02 -1.47 1.00 -1.00 -0.17 0.00 0.00 175.17 173.55 2k4d s HIS 360 N 4.35 3.67 -0.08 -5.34 3.76 -1.26 -4.96 115.29 115.42 2k4d s HIS 360 Ca 0.32 1.78 -0.30 0.00 -0.15 0.00 0.00 55.06 56.71 2k4d s HIS 360 Cb -0.09 -3.07 -0.05 0.00 1.11 0.00 0.00 32.58 30.48 2k4d s HIS 360 CO 0.03 -0.07 1.57 0.42 -0.85 0.00 0.00 174.74 175.84 2k4d s ILE 361 N -1.38 3.73 0.23 0.60 -1.09 -1.26 -4.99 121.20 117.04 2k4d s ILE 361 Ca 0.47 0.88 0.11 0.00 -2.23 0.00 0.00 60.65 59.88 2k4d s ILE 361 Cb -0.25 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.01 2k4d s ILE 361 CO 0.31 -0.08 -0.20 -0.75 -1.23 0.00 0.00 174.94 172.99 2k4d s LYS 362 N 3.94 1.54 -0.54 2.79 2.47 -1.26 -4.77 119.74 123.91 2k4d s LYS 362 Ca 0.70 -1.64 -0.26 0.00 -1.56 0.00 0.00 55.97 53.20 2k4d s LYS 362 Cb -0.31 -1.64 -0.04 0.00 -1.46 0.00 0.00 37.83 34.38 2k4d s LYS 362 CO 0.26 0.32 2.06 0.54 0.16 0.00 0.00 175.35 178.70 2k4d s VAL 363 N -2.31 3.23 0.34 4.02 0.11 -1.26 -4.33 120.40 120.20 2k4d s VAL 363 Ca 0.25 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.44 2k4d s VAL 363 Cb -0.05 -3.57 0.00 0.00 -1.53 0.00 0.00 36.38 31.23 2k4d s VAL 363 CO 0.11 -0.53 0.00 0.41 -3.33 0.00 0.00 175.10 171.76 2k4d n THR 364 N 7.52 0.00 0.04 5.04 -1.04 -1.26 -4.89 114.28 119.69 2k4d n THR 364 Ca 0.27 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.16 2k4d n THR 364 Cb 0.53 -0.40 -0.13 0.00 -1.82 0.00 0.00 70.33 68.50 2k4d n THR 364 CO 0.00 0.00 0.00 0.06 -0.64 0.00 0.00 175.07 174.49 2k4d h GLN 365 N 0.00 0.09 -1.96 -2.82 -0.00 -2.04 -3.47 115.11 104.91 2k4d h GLN 365 Ca 0.00 -0.16 0.08 0.00 -0.00 0.00 0.00 58.65 58.57 2k4d h GLN 365 Cb 0.00 0.06 -0.19 0.00 -0.00 0.00 0.00 27.48 27.35 2k4d h GLN 365 CO 0.00 0.90 0.49 -2.00 -0.00 0.00 0.00 178.83 178.22 2k4d s GLU 366 N -2.64 0.75 -0.24 0.06 -6.30 -1.26 -5.10 118.70 103.97 2k4d s GLU 366 Ca -0.04 -0.07 -0.08 0.00 -2.50 0.00 0.00 54.97 52.28 2k4d s GLU 366 Cb 0.08 0.35 -0.17 0.00 0.00 0.00 0.00 34.13 34.39 2k4d s GLU 366 CO 0.83 -0.28 -0.13 0.94 0.02 0.00 0.00 175.26 176.64 2k4d n GLN 367 N 0.26 0.63 -0.02 4.30 7.27 -1.26 -4.06 117.38 124.50 2k4d n GLN 367 Ca -0.10 0.26 0.11 0.00 0.07 0.00 0.00 57.00 57.34 2k4d n GLN 367 Cb 0.60 -1.57 0.57 0.00 2.41 0.00 0.00 30.24 32.25 2k4d n GLN 367 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2k4d n TYR 368 N -3.79 0.06 0.25 3.69 4.01 -1.26 -2.83 117.16 117.29 2k4d n TYR 368 Ca -0.45 -0.03 0.13 0.00 -0.16 0.00 0.00 57.90 57.39 2k4d n TYR 368 Cb 0.92 0.00 0.56 0.00 -0.31 0.00 0.00 39.34 40.52 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 0.82 0.00 -0.47 -0.72 4.81 -1.98 -2.85 114.58 114.20 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 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2k4d h GLU 369 CO 0.00 0.13 0.00 1.47 -0.73 0.00 0.00 179.01 179.88 2k4d n LEU 370 N -3.30 2.36 -0.30 1.64 -0.00 -1.13 -4.42 117.00 111.85 2k4d n LEU 370 Ca 0.00 -1.18 0.04 0.00 -0.00 0.00 0.00 56.01 54.87 2k4d n LEU 370 Cb 0.37 -0.33 0.18 0.00 -0.00 0.00 0.00 43.42 43.64 2k4d n LEU 370 CO 0.31 0.50 1.14 0.10 -0.00 0.00 0.00 177.39 179.43 2k4d h TYR 371 N 2.21 0.85 0.00 1.47 -0.00 -1.74 -3.45 116.97 116.30 2k4d h TYR 371 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 2k4d h TYR 371 Cb 0.68 -0.25 0.00 0.00 -0.00 0.00 0.00 36.73 37.15 2k4d h TYR 371 CO 0.32 0.32 0.00 0.00 -0.00 0.00 0.00 178.16 178.80 2k4d n GLU 373 N 0.00 2.23 0.00 0.00 0.00 -1.26 -5.03 120.64 116.58 2k4d n GLU 373 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2k4d n GLU 373 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 31.44 30.53 2k4d n GLU 373 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2k4d n MET 374 N -1.48 0.00 0.00 3.44 2.81 -0.26 -4.76 117.12 116.86 2k4d n MET 374 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2k4d n MET 374 Cb 0.21 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.72 2k4d n MET 374 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k4d n GLY 375 N 0.00 0.98 3.59 3.03 0.00 -1.26 -5.00 105.19 106.53 2k4d n GLY 375 Ca 0.00 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 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 -4.00 5.64 0.22 1.61 0.01 -1.26 -4.94 113.70 110.98 2k4d s SER 376 Ca 0.00 1.25 -0.14 0.00 1.31 0.00 0.00 55.95 58.37 2k4d s SER 376 Cb 0.00 -2.52 -0.08 0.00 0.21 0.00 0.00 66.02 63.63 2k4d s SER 376 CO 0.00 -1.92 0.62 -0.89 0.41 0.00 0.00 173.24 171.47 2k4d s THR 377 N 7.77 4.78 0.68 1.44 2.01 -1.26 -5.07 115.64 126.00 2k4d s THR 377 Ca 0.83 0.84 -0.12 0.00 0.31 0.00 0.00 61.69 63.56 2k4d s THR 377 Cb -0.22 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.59 2k4d s THR 377 CO 0.32 0.05 1.06 0.12 -0.69 0.00 0.00 174.62 175.48 2k4d s PHE 378 N -1.69 3.09 0.00 4.92 5.36 -1.26 -3.95 117.98 124.46 2k4d s PHE 378 Ca 0.45 1.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.86 2k4d s PHE 378 Cb -0.13 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.65 2k4d s PHE 378 CO 0.20 -1.21 0.00 1.04 -1.46 0.00 0.00 175.22 173.79 2k4d n GLN 379 N -2.96 0.00 -1.69 10.12 3.00 -1.26 -4.93 117.38 119.67 2k4d n GLN 379 Ca 0.08 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.63 2k4d n GLN 379 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.76 2k4d n GLN 379 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2k4d n LEU 380 N 0.00 3.40 -4.62 1.08 4.32 -1.25 0.12 117.00 120.03 2k4d n LEU 380 Ca 0.00 1.16 -0.43 0.00 -0.02 0.00 0.00 56.01 56.72 2k4d n LEU 380 Cb 0.00 -1.47 -0.02 0.00 -1.62 0.00 0.00 43.42 40.31 2k4d n LEU 380 CO 0.00 -0.41 0.99 0.00 -1.22 0.00 0.00 177.39 176.75 2k4d h LYS 382 N 8.57 0.00 -0.03 0.00 1.57 -1.88 0.54 116.57 125.34 2k4d h LYS 382 Ca -0.22 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.36 2k4d h LYS 382 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 2k4d h LYS 382 CO 1.07 0.00 -0.86 0.82 -0.57 0.00 0.00 179.45 179.91 2k4d h ILE 383 N 0.00 1.41 0.00 1.86 2.04 -1.96 -3.38 117.51 117.48 2k4d h ILE 383 Ca 0.00 -2.36 -0.05 0.00 1.00 0.00 0.00 64.86 63.45 2k4d h ILE 383 Cb 0.11 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2k4d h ILE 383 CO 0.00 0.70 -1.17 0.00 0.00 0.00 0.00 178.15 177.68 2k4d n ALA 385 N -2.11 -0.16 -0.02 0.00 0.00 0.18 -4.76 120.51 113.64 2k4d n ALA 385 Ca -0.04 0.17 -0.03 0.00 0.00 0.00 0.00 53.44 53.54 2k4d n ALA 385 Cb 0.58 -1.51 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.72 0.08 -3.00 0.00 -0.58 -1.26 -4.92 120.64 109.24 2k4d n GLU 386 Ca -0.11 0.03 -0.25 0.00 -0.42 0.00 0.00 57.16 56.41 2k4d n GLU 386 Cb 0.48 -0.77 -0.00 0.00 -0.57 0.00 0.00 31.44 30.57 2k4d n GLU 386 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2k4d s ASN 387 N -5.01 6.17 0.36 1.62 0.01 -1.26 -4.92 114.94 111.91 2k4d s ASN 387 Ca -0.05 0.61 -0.03 0.00 -0.71 0.00 0.00 52.86 52.67 2k4d s ASN 387 Cb 0.02 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 2k4d s ASN 387 CO 0.07 -0.50 0.62 -1.81 -1.51 0.00 0.00 177.10 173.97 2k4d s ASP 388 N -4.10 6.35 -0.30 -1.22 1.11 -1.26 0.06 116.67 117.30 2k4d s ASP 388 Ca 0.45 0.69 -0.27 0.00 0.18 0.00 0.00 52.55 53.59 2k4d s ASP 388 Cb -0.10 -2.14 -0.05 0.00 1.07 0.00 0.00 42.92 41.70 2k4d s ASP 388 CO 0.40 -0.33 2.26 -0.54 1.18 0.00 0.00 175.17 178.13 2k4d s LYS 389 N -4.13 2.83 -0.02 8.23 1.02 0.31 -3.91 119.74 124.08 2k4d s LYS 389 Ca 0.44 1.81 0.07 0.00 0.02 0.00 0.00 55.97 58.31 2k4d s LYS 389 Cb -0.10 -4.43 -0.11 0.00 -0.52 0.00 0.00 37.83 32.67 2k4d s LYS 389 CO 0.36 -2.45 0.14 -3.47 -0.92 0.00 0.00 175.35 169.01 2k4d n ASP 390 N 12.88 3.39 -4.08 2.83 2.03 0.89 -4.57 116.55 129.92 2k4d n ASP 390 Ca 0.31 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.39 2k4d n ASP 390 Cb 0.48 1.24 -0.16 0.00 -0.72 0.00 0.00 41.12 41.97 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 -2.45 1.16 -0.23 5.18 0.11 0.12 -0.27 120.40 124.02 2k4d s VAL 391 Ca -0.03 -0.57 -0.04 0.00 -2.93 0.00 0.00 61.98 58.42 2k4d s VAL 391 Cb 0.04 -1.01 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2k4d s VAL 391 CO 0.29 0.34 -0.03 -0.75 -3.33 0.00 0.00 175.10 171.62 2k4d s LYS 392 N 0.10 3.23 -0.25 1.54 2.20 0.16 -1.48 119.74 125.23 2k4d s LYS 392 Ca -0.03 -0.72 -0.28 0.00 -0.36 0.00 0.00 55.97 54.57 2k4d s LYS 392 Cb -0.10 -3.04 0.01 0.00 -1.51 0.00 0.00 37.83 33.18 2k4d s LYS 392 CO 0.01 -0.27 1.00 0.42 -0.36 0.00 0.00 175.35 176.16 2k4d s ILE 393 N 1.45 4.68 0.03 5.43 1.09 0.00 -0.36 121.20 133.52 2k4d s ILE 393 Ca 0.04 1.85 -0.00 0.00 -1.10 0.00 0.00 60.65 61.44 2k4d s ILE 393 Cb -0.15 -4.29 -0.04 0.00 -1.06 0.00 0.00 42.46 36.92 2k4d s ILE 393 CO -0.03 -0.23 0.15 -1.61 -0.10 0.00 0.00 174.94 173.12 2k4d s GLU 394 N 3.22 3.25 0.00 2.79 2.02 0.11 0.63 118.70 130.72 2k4d s GLU 394 Ca 0.42 -0.46 0.22 0.00 0.02 0.00 0.00 54.97 55.17 2k4d s GLU 394 Cb -0.14 -2.96 0.78 0.00 0.10 0.00 0.00 34.13 31.91 2k4d s GLU 394 CO 0.08 0.63 1.57 -0.35 0.02 0.00 0.00 175.26 177.21 2k4d n PRO 395 N 0.71 1.74 -0.26 0.39 -0.04 -1.26 0.07 135.00 136.34 2k4d n PRO 395 Ca -0.09 -1.10 0.02 0.00 -0.04 0.00 0.00 63.50 62.28 2k4d n PRO 395 Cb 0.52 -1.41 0.09 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.50 0.82 3.75 0.00 0.00 0.20 -5.05 105.19 103.42 2k4d n GLY 397 Ca 0.10 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 3.96 -0.09 1.61 3.76 -1.20 -4.85 115.29 116.49 2k4d s HIS 398 Ca 0.00 1.87 0.03 0.00 -0.15 0.00 0.00 55.06 56.80 2k4d s HIS 398 Cb 0.00 -2.95 -0.01 0.00 1.11 0.00 0.00 32.58 30.72 2k4d s HIS 398 CO 0.00 0.45 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.65 2k4d s LEU 399 N -1.08 2.49 0.00 0.89 2.01 -1.26 -0.82 118.68 120.92 2k4d s LEU 399 Ca 0.41 -0.37 -0.18 0.00 0.01 0.00 0.00 54.13 53.99 2k4d s LEU 399 Cb -0.25 -1.52 0.07 0.00 0.01 0.00 0.00 46.19 44.49 2k4d s LEU 399 CO 0.31 0.22 0.88 1.15 1.01 0.00 0.00 176.35 179.92 2k4d n MET 400 N 3.16 0.63 -3.56 1.70 0.00 -0.55 -4.85 117.12 113.64 2k4d n MET 400 Ca -0.18 -1.39 -0.34 0.00 0.00 0.00 0.00 57.70 55.79 2k4d n MET 400 Cb 0.52 1.86 -0.05 0.00 0.00 0.00 0.00 33.22 35.55 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 2.54 0.99 -0.93 0.00 2.02 -1.86 -1.65 112.91 114.03 2k4d h THR 402 Ca -0.48 -0.47 0.12 0.00 0.77 0.00 0.00 66.41 66.34 2k4d h THR 402 Cb 1.18 1.26 -0.08 0.00 -1.74 0.00 0.00 68.15 68.77 2k4d h THR 402 CO 0.68 0.13 0.56 0.28 0.37 0.00 0.00 175.52 177.54 2k4d h SER 403 N 0.00 0.80 0.15 4.18 0.02 -1.95 0.18 113.55 116.92 2k4d h SER 403 Ca -0.00 0.05 -0.23 0.00 -0.84 0.00 0.00 61.79 60.77 2k4d h SER 403 Cb 0.25 -0.10 0.02 0.00 0.14 0.00 0.00 62.40 62.71 2k4d h SER 403 CO 0.02 0.42 -1.08 0.00 -1.14 0.00 0.00 176.83 175.04 2k4d h LEU 405 N -0.29 0.88 -0.32 0.00 5.85 -0.89 -2.25 115.31 118.29 2k4d h LEU 405 Ca -0.21 -0.26 -0.18 0.00 0.84 0.00 0.00 57.88 58.08 2k4d h LEU 405 Cb 1.74 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 2k4d h LEU 405 CO 0.14 0.98 -0.50 0.74 -0.34 0.00 0.00 178.44 179.46 2k4d h THR 406 N 0.81 1.27 -0.83 1.05 2.02 -0.84 0.23 112.91 116.63 2k4d h THR 406 Ca 0.14 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2k4d h THR 406 Cb 0.57 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 2k4d h THR 406 CO 0.03 0.55 0.54 0.28 0.37 0.00 0.00 175.52 177.29 2k4d h SER 407 N 0.70 0.97 -0.14 4.18 0.02 -1.66 0.30 113.55 117.92 2k4d h SER 407 Ca 0.03 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2k4d h SER 407 Cb 1.10 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2k4d h SER 407 CO 0.11 0.72 0.01 -0.25 -1.14 0.00 0.00 176.83 176.28 2k4d h TRP 408 N 1.13 0.26 -0.22 3.45 2.91 -0.96 -2.36 115.95 120.16 2k4d h TRP 408 Ca 0.30 -0.04 -0.10 0.00 1.13 0.00 0.00 58.89 60.18 2k4d h TRP 408 Cb -0.11 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.46 2k4d h TRP 408 CO -0.01 0.45 -0.30 1.96 -1.03 0.00 0.00 178.44 179.51 2k4d h GLN 409 N 0.00 0.44 0.00 2.65 4.20 -0.57 -2.53 115.11 119.30 2k4d h GLN 409 Ca 0.04 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 2k4d h GLN 409 Cb 0.34 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2k4d h GLN 409 CO 0.01 0.70 -0.09 1.05 -0.67 0.00 0.00 178.83 179.83 2k4d h GLU 410 N 0.38 0.00 -0.62 1.46 4.11 -0.38 -2.16 114.58 117.37 2k4d h GLU 410 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2k4d h GLU 410 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2k4d h GLU 410 CO 0.06 0.09 0.00 0.45 0.07 0.00 0.00 179.01 179.67 2k4d n SER 411 N -3.16 3.78 -2.06 3.06 2.88 -0.89 -4.95 113.62 112.27 2k4d n SER 411 Ca 0.02 -2.32 -0.03 0.00 -1.33 0.00 0.00 58.87 55.21 2k4d n SER 411 Cb 0.45 -0.50 -0.02 0.00 -0.75 0.00 0.00 64.21 63.38 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 0.87 -2.49 -3.32 -1.46 -0.58 -0.81 -5.04 120.64 107.80 2k4d n GLU 412 Ca 0.20 2.10 -0.12 0.00 -0.42 0.00 0.00 57.16 58.93 2k4d n GLU 412 Cb 0.71 -3.16 -0.06 0.00 -0.57 0.00 0.00 31.44 28.36 2k4d n GLU 412 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2k4d s GLY 413 N -0.35 -0.38 -0.42 0.62 0.00 -1.00 -4.82 107.32 100.98 2k4d s GLY 413 Ca -0.15 -0.43 -0.20 0.00 0.00 0.00 0.00 44.72 43.94 2k4d s GLY 413 CO 0.40 2.96 0.58 1.62 0.00 0.00 0.00 173.10 178.67 2k4d s GLN 414 N 1.85 3.32 0.00 2.90 2.00 -1.26 -4.40 119.66 124.08 2k4d s GLN 414 Ca 0.14 -0.38 0.00 0.00 -2.00 0.00 0.00 55.36 53.12 2k4d s GLN 414 Cb -0.13 -3.92 0.00 0.00 0.80 0.00 0.00 33.01 29.76 2k4d s GLN 414 CO -0.13 -0.91 0.00 0.41 -0.50 0.00 0.00 175.29 174.16 2k4d n GLY 415 N 4.99 2.42 3.54 2.59 0.00 -1.26 -4.60 105.19 112.87 2k4d n GLY 415 Ca -0.03 -1.74 -0.49 0.00 0.00 0.00 0.00 46.02 43.75 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 2.78 0.00 0.01 0.00 0.13 -1.94 0.48 132.00 133.46 2k4d h PRO 417 Ca -0.41 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2k4d h PRO 417 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2k4d h PRO 417 CO 0.66 0.00 -0.00 0.74 -0.23 0.00 0.00 178.00 179.17 2k4d h PHE 418 N 0.00 -0.01 -0.01 1.56 -1.00 -2.00 -3.41 116.94 112.07 2k4d h PHE 418 Ca 0.33 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.11 2k4d h PHE 418 Cb 1.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.93 2k4d h PHE 418 CO 0.00 -0.00 -0.33 0.00 -1.61 0.00 0.00 178.31 176.36 2k4d n ARG 420 N 0.08 -1.40 -4.21 0.00 1.74 0.17 -4.93 116.66 108.11 2k4d n ARG 420 Ca 0.08 1.26 -0.17 0.00 -0.77 0.00 0.00 57.85 58.26 2k4d n ARG 420 Cb 0.40 -4.62 -0.11 0.00 -1.02 0.00 0.00 32.46 27.11 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 0.62 0.00 -3.91 0.00 1.02 -1.26 -1.31 120.64 115.80 2k4d n GLU 422 Ca -0.16 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.64 2k4d n GLU 422 Cb 0.57 -0.62 -0.13 0.00 -0.02 0.00 0.00 31.44 31.23 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 1.82 2.79 -0.26 -3.67 1.01 -1.26 -3.89 121.20 117.73 2k4d s ILE 423 Ca 0.46 -1.99 -0.12 0.00 0.00 0.00 0.00 60.65 59.00 2k4d s ILE 423 Cb -0.62 -2.87 -0.15 0.00 0.01 0.00 0.00 42.46 38.83 2k4d s ILE 423 CO 0.31 -0.49 -0.20 1.17 0.00 0.00 0.00 174.94 175.73 2k4d n LYS 424 N 4.47 0.60 -4.11 2.79 4.81 0.11 -4.93 118.16 121.90 2k4d n LYS 424 Ca -0.03 0.30 -0.11 0.00 -0.87 0.00 0.00 58.31 57.60 2k4d n LYS 424 Cb 0.42 -1.55 -0.09 0.00 0.02 0.00 0.00 35.03 33.83 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 -5.56 1.02 -0.04 3.14 0.00 -1.03 -5.01 107.32 99.84 2k4d s GLY 425 Ca -0.36 -1.36 0.03 0.00 0.00 0.00 0.00 44.72 43.03 2k4d s GLY 425 CO 0.54 -1.14 -0.11 -0.51 0.00 0.00 0.00 173.10 171.88 2k4d s THR 426 N -4.08 0.99 -0.07 0.90 -4.23 -1.26 0.05 115.64 107.94 2k4d s THR 426 Ca 0.30 -0.44 0.04 0.00 -1.18 0.00 0.00 61.69 60.41 2k4d s THR 426 Cb 0.05 -0.89 -0.02 0.00 1.34 0.00 0.00 72.50 72.98 2k4d s THR 426 CO 0.08 0.31 -0.20 -0.70 -0.54 0.00 0.00 174.62 173.57 2k4d s GLU 427 N 0.39 2.68 0.39 3.99 2.12 0.52 -4.92 118.70 123.88 2k4d s GLU 427 Ca -0.08 -0.80 -0.26 0.00 0.36 0.00 0.00 54.97 54.19 2k4d s GLU 427 Cb -0.12 -2.31 -0.09 0.00 0.26 0.00 0.00 34.13 31.87 2k4d s GLU 427 CO 0.02 0.43 1.22 -1.25 -0.54 0.00 0.00 175.26 175.13 2k4d s PRO 428 N -0.25 4.08 0.07 4.30 0.04 -1.26 0.39 135.00 142.37 2k4d s PRO 428 Ca -0.00 1.96 0.02 0.00 0.04 0.00 0.00 61.00 63.02 2k4d s PRO 428 Cb -0.13 -2.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.61 2k4d s PRO 428 CO 0.03 -0.34 0.12 0.42 0.04 0.00 0.00 177.00 177.27 2k4d s ILE 429 N -1.33 4.80 -0.43 0.56 1.01 0.63 -4.82 121.20 121.62 2k4d s ILE 429 Ca 0.56 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.61 2k4d s ILE 429 Cb -0.34 -3.32 0.17 0.00 0.01 0.00 0.00 42.46 38.98 2k4d s ILE 429 CO 0.43 0.13 0.43 0.54 0.00 0.00 0.00 174.94 176.47 2k4d s VAL 430 N -1.42 -0.08 -1.77 2.92 0.11 -1.26 -4.78 120.40 114.12 2k4d s VAL 430 Ca 0.31 -2.00 0.29 0.00 -2.93 0.00 0.00 61.98 57.65 2k4d s VAL 430 Cb -0.12 -0.87 0.52 0.00 -1.53 0.00 0.00 36.38 34.37 2k4d s VAL 430 CO 0.24 -0.85 1.90 1.33 -3.33 0.00 0.00 175.10 174.38 2k4d n VAL 431 N 3.10 0.00 -4.29 2.04 0.24 -1.26 -4.77 118.33 113.39 2k4d n VAL 431 Ca 0.24 -0.07 -0.18 0.00 -2.04 0.00 0.00 64.34 62.29 2k4d n VAL 431 Cb 0.49 -0.10 -0.14 0.00 -1.47 0.00 0.00 33.84 32.63 2k4d n VAL 431 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k4d s ASP 432 N -2.37 1.12 0.43 -1.34 -1.08 -1.26 -5.03 116.67 107.13 2k4d s ASP 432 Ca 0.32 -0.28 0.20 0.00 -0.52 0.00 0.00 52.55 52.27 2k4d s ASP 432 Cb 0.20 -0.09 1.16 0.00 -1.46 0.00 0.00 42.92 42.74 2k4d s ASP 432 CO 0.45 0.04 1.82 -0.65 0.52 0.00 0.00 175.17 177.34 2k4d h PRO 433 N 5.48 0.33 0.00 4.34 0.11 -2.05 -3.45 132.00 136.76 2k4d h PRO 433 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2k4d h PRO 433 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2k4d h PRO 433 CO 0.47 0.22 0.00 0.34 -0.21 0.00 0.00 178.00 178.82 2k4d n PHE 434 N -4.51 0.00 -3.42 0.65 7.35 -1.26 -3.37 117.46 112.90 2k4d n PHE 434 Ca 0.22 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.69 2k4d n PHE 434 Cb 0.84 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.57 2k4d n PHE 434 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2k4d s ASP 435 N -2.81 2.09 0.88 -2.13 2.15 -1.26 -5.15 116.67 110.43 2k4d s ASP 435 Ca 0.00 -1.77 -0.02 0.00 0.43 0.00 0.00 52.55 51.19 2k4d s ASP 435 Cb 0.00 0.10 0.04 0.00 -0.30 0.00 0.00 42.92 42.76 2k4d s ASP 435 CO 0.00 -0.30 0.22 -0.81 -0.17 0.00 0.00 175.17 174.11 2k4d n PRO 436 N 4.28 -0.07 0.00 4.34 -0.04 -1.22 -5.25 135.00 137.05 2k4d n PRO 436 Ca 0.10 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 2k4d n PRO 436 Cb 0.42 -0.21 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 2k4d n PRO 436 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00