#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 0.13 0.19 1.61 7.64 -1.26 -2.31 113.62 119.63 2k4d n SER 356 Ca 0.00 0.53 0.08 0.00 1.01 0.00 0.00 58.87 60.49 2k4d n SER 356 Cb 0.00 -0.56 0.22 0.00 -1.01 0.00 0.00 64.21 62.87 2k4d n SER 356 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2k4d h LEU 357 N 0.00 0.00 -8.15 -3.43 -0.00 -2.10 -3.39 115.31 98.25 2k4d h LEU 357 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.36 2k4d h LEU 357 Cb 0.33 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.90 2k4d h LEU 357 CO 0.00 0.24 1.30 -1.10 -0.00 0.00 0.00 178.44 178.88 2k4d s GLN 358 N -3.25 3.31 0.40 1.13 -0.21 -0.98 -4.97 119.66 115.09 2k4d s GLN 358 Ca 0.04 -0.88 -0.19 0.00 0.02 0.00 0.00 55.36 54.34 2k4d s GLN 358 Cb 0.07 -5.26 -0.10 0.00 1.00 0.00 0.00 33.01 28.73 2k4d s GLN 358 CO 0.68 -2.51 0.89 0.34 -2.12 0.00 0.00 175.29 172.57 2k4d s ASP 359 N 5.75 6.90 -1.29 5.90 2.15 -1.26 -4.94 116.67 129.88 2k4d s ASP 359 Ca 0.52 1.58 -0.18 0.00 0.43 0.00 0.00 52.55 54.90 2k4d s ASP 359 Cb -0.02 -2.50 0.06 0.00 -0.30 0.00 0.00 42.92 40.17 2k4d s ASP 359 CO -0.07 -0.31 1.74 -2.28 -0.17 0.00 0.00 175.17 174.08 2k4d s HIS 360 N -2.12 2.73 0.36 -5.34 5.65 -1.26 -4.81 115.29 110.50 2k4d s HIS 360 Ca 0.60 -1.51 0.06 0.00 0.25 0.00 0.00 55.06 54.46 2k4d s HIS 360 Cb -0.10 -4.72 -0.02 0.00 -1.18 0.00 0.00 32.58 26.56 2k4d s HIS 360 CO 0.14 -1.78 0.20 0.44 -0.65 0.00 0.00 174.74 173.10 2k4d n ILE 361 N 6.48 0.00 -3.87 0.89 -5.35 -1.26 -5.17 119.36 111.08 2k4d n ILE 361 Ca 0.48 -2.32 -0.11 0.00 -0.27 0.00 0.00 62.75 60.53 2k4d n ILE 361 Cb 0.46 0.99 -0.11 0.00 -1.74 0.00 0.00 39.64 39.25 2k4d n ILE 361 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2k4d s LYS 362 N -3.41 0.39 -1.44 6.28 2.20 -1.26 -5.04 119.74 117.46 2k4d s LYS 362 Ca 0.29 -0.25 -0.14 0.00 -0.36 0.00 0.00 55.97 55.50 2k4d s LYS 362 Cb 0.01 0.16 0.05 0.00 -1.51 0.00 0.00 37.83 36.55 2k4d s LYS 362 CO 0.20 -0.09 2.17 1.33 -0.36 0.00 0.00 175.35 178.61 2k4d n VAL 363 N 1.87 3.53 0.32 4.02 0.24 -1.26 -4.74 118.33 122.31 2k4d n VAL 363 Ca -0.20 -3.16 -0.12 0.00 -2.04 0.00 0.00 64.34 58.81 2k4d n VAL 363 Cb 0.56 -2.58 -0.06 0.00 -1.47 0.00 0.00 33.84 30.30 2k4d n VAL 363 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2k4d h THR 364 N 4.12 0.00 0.00 3.34 2.02 -2.04 -3.40 112.91 116.95 2k4d h THR 364 Ca 0.55 -0.03 -0.20 0.00 0.77 0.00 0.00 66.41 67.50 2k4d h THR 364 Cb 0.66 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2k4d h THR 364 CO 1.84 0.00 -1.57 1.67 0.37 0.00 0.00 175.52 177.84 2k4d n GLN 365 N -4.28 0.55 0.00 6.66 -0.06 -1.26 -5.07 117.38 113.92 2k4d n GLN 365 Ca -0.10 0.30 0.00 0.00 -2.00 0.00 0.00 57.00 55.20 2k4d n GLN 365 Cb 0.32 -1.51 0.00 0.00 -4.06 0.00 0.00 30.24 24.99 2k4d n GLN 365 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2k4d n GLU 366 N -4.39 0.00 -0.05 3.69 4.07 -1.26 -5.06 120.64 117.64 2k4d n GLU 366 Ca -0.31 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 56.79 2k4d n GLU 366 Cb 0.65 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.90 2k4d n GLU 366 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2k4d n GLN 367 N -0.10 1.05 -0.70 5.31 -0.06 -1.26 -4.56 117.38 117.05 2k4d n GLN 367 Ca 0.00 -0.07 0.08 0.00 -2.00 0.00 0.00 57.00 55.01 2k4d n GLN 367 Cb 0.00 -1.40 0.36 0.00 -4.06 0.00 0.00 30.24 25.14 2k4d n GLN 367 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2k4d n TYR 368 N -2.37 1.65 0.40 3.69 4.01 -1.26 -4.39 117.16 118.89 2k4d n TYR 368 Ca -0.16 -0.68 0.13 0.00 -0.16 0.00 0.00 57.90 57.02 2k4d n TYR 368 Cb 0.77 -0.35 0.50 0.00 -0.31 0.00 0.00 39.34 39.95 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 3.79 0.00 -1.24 -0.72 4.57 -1.99 -3.27 114.58 115.71 2k4d h GLU 369 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2k4d h GLU 369 Cb 1.65 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.24 2k4d h GLU 369 CO 0.33 0.00 0.00 1.47 -1.18 0.00 0.00 179.01 179.63 2k4d n LEU 370 N -2.36 2.55 -0.87 1.64 -0.00 -1.26 -4.10 117.00 112.61 2k4d n LEU 370 Ca 0.02 -1.26 0.07 0.00 -0.00 0.00 0.00 56.01 54.84 2k4d n LEU 370 Cb 0.26 -0.44 0.20 0.00 -0.00 0.00 0.00 43.42 43.44 2k4d n LEU 370 CO 0.22 0.43 0.66 0.00 -0.00 0.00 0.00 177.39 178.70 2k4d n TYR 371 N 0.66 0.66 -3.67 1.47 0.18 -1.23 -4.86 117.16 110.37 2k4d n TYR 371 Ca 0.00 -0.31 -0.35 0.00 1.88 0.00 0.00 57.90 59.13 2k4d n TYR 371 Cb 0.40 -0.04 -0.05 0.00 -0.38 0.00 0.00 39.34 39.27 2k4d n TYR 371 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2k4d h GLU 373 N 3.83 0.00 -4.99 0.00 4.39 -1.96 -3.50 114.58 112.35 2k4d h GLU 373 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2k4d h GLU 373 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2k4d h GLU 373 CO 0.66 0.62 -0.63 -1.33 -1.16 0.00 0.00 179.01 177.18 2k4d n MET 374 N -4.56 -2.56 0.00 2.33 2.81 -1.26 -5.07 117.12 108.81 2k4d n MET 374 Ca -0.18 2.21 0.00 0.00 -1.81 0.00 0.00 57.70 57.93 2k4d n MET 374 Cb 0.45 -5.13 0.00 0.00 -0.71 0.00 0.00 33.22 27.83 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 0.07 1.17 3.52 3.03 0.00 -1.08 -5.07 105.19 106.83 2k4d n GLY 375 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 0.01 5.17 -0.54 1.61 1.04 -1.26 -4.94 113.70 114.79 2k4d s SER 376 Ca 0.00 -0.09 -0.27 0.00 0.48 0.00 0.00 55.95 56.07 2k4d s SER 376 Cb 0.00 -1.89 0.03 0.00 0.10 0.00 0.00 66.02 64.26 2k4d s SER 376 CO 0.00 0.09 1.09 -0.89 0.98 0.00 0.00 173.24 174.51 2k4d s THR 377 N 0.83 4.20 -0.54 2.02 2.01 -1.26 -4.62 115.64 118.27 2k4d s THR 377 Ca 0.02 0.77 0.26 0.00 0.31 0.00 0.00 61.69 63.05 2k4d s THR 377 Cb -0.14 -4.62 0.30 0.00 0.01 0.00 0.00 72.50 68.05 2k4d s THR 377 CO 0.02 -1.17 1.75 0.15 -0.69 0.00 0.00 174.62 174.68 2k4d h PHE 378 N 9.38 0.00 -3.65 4.92 3.57 -1.87 -3.45 116.94 125.85 2k4d h PHE 378 Ca -0.25 0.00 -0.45 0.00 3.53 0.00 0.00 57.97 60.80 2k4d h PHE 378 Cb 1.06 0.00 0.14 0.00 2.79 0.00 0.00 35.95 39.94 2k4d h PHE 378 CO 0.98 0.00 0.34 -0.65 -2.23 0.00 0.00 178.31 176.75 2k4d s GLN 379 N -3.22 1.08 0.00 1.11 -0.21 -1.26 -4.98 119.66 112.17 2k4d s GLN 379 Ca 0.08 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 54.94 2k4d s GLN 379 Cb 0.10 -1.98 0.00 0.00 1.00 0.00 0.00 33.01 32.13 2k4d s GLN 379 CO 0.56 -2.06 0.00 1.28 -2.12 0.00 0.00 175.29 172.95 2k4d n LEU 380 N -3.47 -0.37 -4.73 2.90 4.77 -1.26 -4.97 117.00 109.86 2k4d n LEU 380 Ca 0.14 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.74 2k4d n LEU 380 Cb 0.60 0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 42.14 2k4d n LEU 380 CO 0.46 0.00 0.15 0.00 -1.33 0.00 0.00 177.39 176.68 2k4d h LYS 382 N 6.53 0.00 -0.06 0.00 1.79 -1.88 0.29 116.57 123.24 2k4d h LYS 382 Ca -0.42 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 57.86 2k4d h LYS 382 Cb 1.18 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2k4d h LYS 382 CO 0.74 0.22 -0.78 0.82 -1.08 0.00 0.00 179.45 179.37 2k4d h ILE 383 N 0.00 1.39 0.00 1.86 2.04 -1.96 -3.37 117.51 117.47 2k4d h ILE 383 Ca -0.00 -2.23 -0.04 0.00 1.00 0.00 0.00 64.86 63.58 2k4d h ILE 383 Cb 0.56 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2k4d h ILE 383 CO 0.03 0.67 -1.15 0.00 0.00 0.00 0.00 178.15 177.69 2k4d n ALA 385 N -2.12 0.00 -0.11 0.00 0.00 0.10 -4.73 120.51 113.66 2k4d n ALA 385 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.19 2k4d n ALA 385 Cb 0.57 -0.25 -0.12 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.00 0.65 -2.66 0.00 -0.58 -1.26 -4.78 120.64 110.00 2k4d n GLU 386 Ca 0.00 0.22 -0.22 0.00 -0.42 0.00 0.00 57.16 56.74 2k4d n GLU 386 Cb 0.00 -1.55 0.06 0.00 -0.57 0.00 0.00 31.44 29.38 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 -6.84 4.96 0.51 1.62 0.01 -1.26 -4.91 114.94 109.04 2k4d s ASN 387 Ca -0.34 -0.21 0.04 0.00 -0.71 0.00 0.00 52.86 51.64 2k4d s ASN 387 Cb 0.10 -0.48 0.00 0.00 0.41 0.00 0.00 41.25 41.28 2k4d s ASN 387 CO 0.60 -1.39 0.21 -0.62 -1.51 0.00 0.00 177.10 174.39 2k4d s ASP 388 N -4.55 4.40 -0.86 -1.22 2.15 -1.26 0.44 116.67 115.77 2k4d s ASP 388 Ca 0.61 -1.38 -0.25 0.00 0.43 0.00 0.00 52.55 51.96 2k4d s ASP 388 Cb -0.08 0.31 -0.03 0.00 -0.30 0.00 0.00 42.92 42.82 2k4d s ASP 388 CO 0.40 -0.91 1.84 -0.54 -0.17 0.00 0.00 175.17 175.79 2k4d s LYS 389 N -4.06 2.73 -0.11 4.34 1.02 -1.26 -3.30 119.74 119.10 2k4d s LYS 389 Ca 0.24 -0.23 0.17 0.00 0.02 0.00 0.00 55.97 56.17 2k4d s LYS 389 Cb 0.00 -4.94 -0.24 0.00 -0.52 0.00 0.00 37.83 32.14 2k4d s LYS 389 CO 0.14 -3.05 0.36 -3.47 -0.92 0.00 0.00 175.35 168.41 2k4d n ASP 390 N 12.90 0.36 -4.09 2.83 2.03 0.20 -3.37 116.55 127.40 2k4d n ASP 390 Ca 0.34 0.17 -0.22 0.00 0.52 0.00 0.00 54.79 55.59 2k4d n ASP 390 Cb 0.49 0.65 -0.15 0.00 -0.72 0.00 0.00 41.12 41.39 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 -2.64 1.08 -0.20 5.18 0.11 0.46 -0.97 120.40 123.43 2k4d s VAL 391 Ca -0.07 -0.57 -0.02 0.00 -2.93 0.00 0.00 61.98 58.39 2k4d s VAL 391 Cb 0.07 -0.91 -0.00 0.00 -1.53 0.00 0.00 36.38 34.01 2k4d s VAL 391 CO 0.83 0.31 -0.10 -0.75 -3.33 0.00 0.00 175.10 172.06 2k4d s LYS 392 N -0.21 3.26 -0.22 1.54 2.20 0.14 -2.14 119.74 124.31 2k4d s LYS 392 Ca 0.03 -0.70 -0.28 0.00 -0.36 0.00 0.00 55.97 54.67 2k4d s LYS 392 Cb -0.06 -2.82 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 2k4d s LYS 392 CO -0.00 -0.14 0.96 0.42 -0.36 0.00 0.00 175.35 176.23 2k4d s ILE 393 N 1.26 4.75 -0.04 5.43 1.09 -0.62 -0.99 121.20 132.08 2k4d s ILE 393 Ca 0.03 1.88 -0.02 0.00 -1.10 0.00 0.00 60.65 61.44 2k4d s ILE 393 Cb -0.14 -4.25 -0.04 0.00 -1.06 0.00 0.00 42.46 36.97 2k4d s ILE 393 CO -0.05 -0.12 0.09 -1.61 -0.10 0.00 0.00 174.94 173.16 2k4d s GLU 394 N 2.91 3.17 -0.22 2.79 0.41 0.14 0.47 118.70 128.37 2k4d s GLU 394 Ca 0.42 -0.38 0.11 0.00 -0.41 0.00 0.00 54.97 54.70 2k4d s GLU 394 Cb -0.16 -2.94 0.68 0.00 -1.78 0.00 0.00 34.13 29.94 2k4d s GLU 394 CO 0.08 0.69 1.57 -0.35 -0.49 0.00 0.00 175.26 176.76 2k4d n PRO 395 N 1.45 4.12 0.18 0.39 -0.04 -1.26 -0.45 135.00 139.39 2k4d n PRO 395 Ca -0.15 -2.65 -0.14 0.00 -0.04 0.00 0.00 63.50 60.51 2k4d n PRO 395 Cb 0.53 -2.14 -0.07 0.00 -0.04 0.00 0.00 33.50 31.78 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 -1.32 0.80 3.83 0.00 0.00 0.18 -5.06 105.19 103.62 2k4d n GLY 397 Ca -0.09 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 3.55 -0.06 1.61 3.76 -1.23 -4.89 115.29 116.04 2k4d s HIS 398 Ca 0.00 1.27 0.06 0.00 -0.15 0.00 0.00 55.06 56.24 2k4d s HIS 398 Cb 0.00 -2.55 -0.01 0.00 1.11 0.00 0.00 32.58 31.13 2k4d s HIS 398 CO 0.00 0.28 -0.24 -0.51 -0.85 0.00 0.00 174.74 173.41 2k4d s LEU 399 N -2.30 2.06 0.00 0.89 1.43 -1.26 -1.59 118.68 117.92 2k4d s LEU 399 Ca 0.46 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 52.87 2k4d s LEU 399 Cb -0.14 -1.35 0.06 0.00 0.03 0.00 0.00 46.19 44.78 2k4d s LEU 399 CO 0.20 0.22 0.81 1.15 0.23 0.00 0.00 176.35 178.96 2k4d n MET 400 N 3.07 0.27 -3.84 1.70 0.00 -0.91 -4.84 117.12 112.57 2k4d n MET 400 Ca -0.18 -0.76 -0.32 0.00 0.00 0.00 0.00 57.70 56.44 2k4d n MET 400 Cb 0.52 1.12 -0.04 0.00 0.00 0.00 0.00 33.22 34.81 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 0.53 -0.75 0.00 2.02 -1.88 -1.62 112.91 113.50 2k4d h THR 402 Ca -0.46 -0.18 0.09 0.00 0.77 0.00 0.00 66.41 66.63 2k4d h THR 402 Cb 1.17 1.12 -0.07 0.00 -1.74 0.00 0.00 68.15 68.62 2k4d h THR 402 CO 0.73 0.04 0.39 0.28 0.37 0.00 0.00 175.52 177.33 2k4d h SER 403 N 0.00 0.53 0.20 4.18 0.02 -1.94 0.18 113.55 116.72 2k4d h SER 403 Ca -0.00 0.06 -0.31 0.00 -0.84 0.00 0.00 61.79 60.69 2k4d h SER 403 Cb 0.11 -0.04 0.02 0.00 0.14 0.00 0.00 62.40 62.64 2k4d h SER 403 CO 0.01 0.30 -1.47 0.00 -1.14 0.00 0.00 176.83 174.52 2k4d h LEU 405 N 0.00 0.85 -0.24 0.00 5.85 -0.85 -1.20 115.31 119.72 2k4d h LEU 405 Ca -0.28 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 2k4d h LEU 405 Cb 2.02 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.83 2k4d h LEU 405 CO 0.20 0.83 -0.17 0.74 -0.34 0.00 0.00 178.44 179.70 2k4d h THR 406 N 0.87 1.31 -0.75 1.05 2.02 -0.83 -0.02 112.91 116.56 2k4d h THR 406 Ca 0.19 -1.30 0.08 0.00 0.77 0.00 0.00 66.41 66.14 2k4d h THR 406 Cb 0.32 1.64 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 2k4d h THR 406 CO 0.00 0.40 0.42 0.28 0.37 0.00 0.00 175.52 176.99 2k4d h SER 407 N 0.24 0.61 -0.14 4.18 0.02 -1.61 0.45 113.55 117.31 2k4d h SER 407 Ca 0.05 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 2k4d h SER 407 Cb 0.70 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2k4d h SER 407 CO 0.05 0.37 -0.39 -0.25 -1.14 0.00 0.00 176.83 175.47 2k4d h TRP 408 N 0.74 0.80 0.00 3.45 2.91 -0.87 -2.52 115.95 120.47 2k4d h TRP 408 Ca 0.35 -0.23 -0.07 0.00 1.13 0.00 0.00 58.89 60.06 2k4d h TRP 408 Cb 0.27 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.74 2k4d h TRP 408 CO -0.07 0.96 -0.34 1.96 -1.03 0.00 0.00 178.44 179.92 2k4d h GLN 409 N 0.55 0.00 0.00 2.65 4.20 0.43 -1.09 115.11 121.85 2k4d h GLN 409 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2k4d h GLN 409 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2k4d h GLN 409 CO 0.08 0.34 0.00 0.39 -0.67 0.00 0.00 178.83 178.97 2k4d n GLU 410 N -3.44 0.40 -0.10 1.46 1.02 0.15 -1.23 120.64 118.89 2k4d n GLU 410 Ca 0.00 0.06 0.06 0.00 -0.02 0.00 0.00 57.16 57.26 2k4d n GLU 410 Cb 0.51 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.54 2k4d n GLU 410 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4d n SER 411 N -1.23 2.46 -1.48 1.62 2.88 -0.46 -5.03 113.62 112.38 2k4d n SER 411 Ca 0.12 -2.63 -0.00 0.00 -1.33 0.00 0.00 58.87 55.02 2k4d n SER 411 Cb 0.16 -0.28 -0.00 0.00 -0.75 0.00 0.00 64.21 63.33 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 -1.32 -1.39 -1.46 -0.58 -0.37 -4.85 120.64 109.80 2k4d n GLU 412 Ca 0.11 1.33 -0.43 0.00 -0.42 0.00 0.00 57.16 57.76 2k4d n GLU 412 Cb 0.52 -1.74 -0.03 0.00 -0.57 0.00 0.00 31.44 29.61 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 0.47 3.27 2.01 0.62 0.00 -1.21 -4.66 105.19 105.69 2k4d n GLY 413 Ca -0.03 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 2k4d n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k4d n GLN 414 N 6.68 1.74 0.00 1.61 10.64 -1.26 -4.84 117.38 131.94 2k4d n GLN 414 Ca 0.50 -0.83 0.00 0.00 -1.83 0.00 0.00 57.00 54.84 2k4d n GLN 414 Cb 0.40 -1.88 0.00 0.00 -0.86 0.00 0.00 30.24 27.90 2k4d n GLN 414 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k4d n GLY 415 N 2.47 1.07 3.63 2.61 0.00 -1.26 -4.63 105.19 109.08 2k4d n GLY 415 Ca 0.36 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 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 1.32 0.00 0.00 0.00 0.13 -1.94 0.31 132.00 131.82 2k4d h PRO 417 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 -3.95 0.00 0.03 1.56 3.01 -1.26 -4.67 117.46 112.17 2k4d n PHE 418 Ca 0.03 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.46 2k4d n PHE 418 Cb 0.36 -0.33 -0.09 0.00 -0.01 0.00 0.00 39.48 39.41 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 -2.99 -2.01 -2.32 0.00 1.74 0.11 -4.89 116.66 106.30 2k4d n ARG 420 Ca -0.10 0.55 -0.26 0.00 -0.77 0.00 0.00 57.85 57.27 2k4d n ARG 420 Cb 0.90 -4.65 0.11 0.00 -1.02 0.00 0.00 32.46 27.79 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 -3.05 0.00 -3.97 0.00 4.71 -1.26 -1.37 120.64 115.70 2k4d n GLU 422 Ca 0.13 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.93 2k4d n GLU 422 Cb 0.60 -1.27 -0.14 0.00 -1.01 0.00 0.00 31.44 29.61 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 3.46 2.79 0.05 -3.67 1.01 -1.26 -3.95 121.20 119.63 2k4d s ILE 423 Ca 0.94 -1.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 2k4d s ILE 423 Cb -1.27 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 2k4d s ILE 423 CO 0.65 0.13 -0.05 0.29 0.00 0.00 0.00 174.94 175.96 2k4d n LYS 424 N 4.63 0.07 -4.49 2.79 5.02 0.40 -4.97 118.16 121.63 2k4d n LYS 424 Ca -0.16 0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 55.93 2k4d n LYS 424 Cb 0.46 -0.63 -0.10 0.00 -0.02 0.00 0.00 35.03 34.75 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 -4.22 2.31 -0.03 0.72 0.00 -0.42 -4.98 107.32 100.70 2k4d s GLY 425 Ca -0.04 -1.69 -0.04 0.00 0.00 0.00 0.00 44.72 42.95 2k4d s GLY 425 CO 0.06 -1.85 0.11 -0.51 0.00 0.00 0.00 173.10 170.91 2k4d s THR 426 N -3.24 0.03 0.10 0.90 -4.23 -1.26 0.24 115.64 108.17 2k4d s THR 426 Ca 0.30 -0.22 0.05 0.00 -1.18 0.00 0.00 61.69 60.64 2k4d s THR 426 Cb 0.06 -0.23 -0.03 0.00 1.34 0.00 0.00 72.50 73.64 2k4d s THR 426 CO 0.14 -0.12 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.38 2k4d s GLU 427 N -0.36 0.88 0.63 3.99 2.02 -0.16 -4.95 118.70 120.75 2k4d s GLU 427 Ca -0.04 -1.13 -0.16 0.00 0.02 0.00 0.00 54.97 53.66 2k4d s GLU 427 Cb -0.03 -0.69 -0.02 0.00 0.10 0.00 0.00 34.13 33.50 2k4d s GLU 427 CO 0.00 0.13 1.10 -1.25 0.02 0.00 0.00 175.26 175.26 2k4d s PRO 428 N -2.52 2.99 0.00 0.39 0.04 -1.26 0.25 135.00 134.88 2k4d s PRO 428 Ca 0.05 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2k4d s PRO 428 Cb -0.05 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2k4d s PRO 428 CO 0.01 -1.10 0.00 -0.89 0.04 0.00 0.00 177.00 175.06 2k4d n ILE 429 N -2.16 0.00 -1.97 0.56 5.41 -0.14 -4.72 119.36 116.34 2k4d n ILE 429 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.85 2k4d n ILE 429 Cb 0.52 -0.44 0.00 0.00 -0.71 0.00 0.00 39.64 39.01 2k4d n ILE 429 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2k4d n VAL 430 N -0.39 -5.74 -2.24 1.39 0.31 -1.22 -5.07 118.33 105.39 2k4d n VAL 430 Ca 0.00 0.62 -0.26 0.00 -0.01 0.00 0.00 64.34 64.69 2k4d n VAL 430 Cb 0.00 -5.15 0.10 0.00 -0.91 0.00 0.00 33.84 27.88 2k4d n VAL 430 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2k4d s VAL 431 N -0.84 2.19 -0.19 2.52 -7.23 -1.26 -5.05 120.40 110.54 2k4d s VAL 431 Ca 0.02 -0.29 -0.20 0.00 -1.81 0.00 0.00 61.98 59.70 2k4d s VAL 431 Cb -0.01 -2.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.00 2k4d s VAL 431 CO 0.30 0.00 0.59 -0.62 -0.31 0.00 0.00 175.10 175.05 2k4d s ASP 432 N -4.64 6.66 0.00 4.85 2.15 -1.26 -4.98 116.67 119.45 2k4d s ASP 432 Ca 0.64 0.80 -0.25 0.00 0.43 0.00 0.00 52.55 54.18 2k4d s ASP 432 Cb -0.08 -2.33 -0.16 0.00 -0.30 0.00 0.00 42.92 40.05 2k4d s ASP 432 CO 0.46 -0.22 1.18 -0.65 -0.17 0.00 0.00 175.17 175.78 2k4d h PRO 433 N 7.39 -0.45 0.00 4.34 0.11 -1.98 -3.45 132.00 137.97 2k4d h PRO 433 Ca -0.33 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2k4d h PRO 433 Cb 1.15 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2k4d h PRO 433 CO 0.76 -0.13 0.00 0.34 -0.21 0.00 0.00 178.00 178.76 2k4d n PHE 434 N -5.15 0.00 -3.25 0.65 7.35 -1.26 -3.56 117.46 112.24 2k4d n PHE 434 Ca -0.10 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.52 2k4d n PHE 434 Cb 0.27 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.06 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 -3.53 -0.30 -0.14 -2.13 -1.08 -1.26 -5.00 116.67 103.22 2k4d s ASP 435 Ca 0.00 -1.25 0.06 0.00 -0.52 0.00 0.00 52.55 50.84 2k4d s ASP 435 Cb 0.00 1.30 0.40 0.00 -1.46 0.00 0.00 42.92 43.16 2k4d s ASP 435 CO 0.00 -0.20 1.20 -0.81 0.52 0.00 0.00 175.17 175.88 2k4d n PRO 436 N 4.20 2.74 0.00 4.34 -0.04 -1.23 -4.61 135.00 140.40 2k4d n PRO 436 Ca 0.12 -1.59 0.14 0.00 -0.04 0.00 0.00 63.50 62.13 2k4d n PRO 436 Cb 0.52 -1.84 0.53 0.00 -0.04 0.00 0.00 33.50 32.67 2k4d n PRO 436 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00