#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgw s LEU 333 N 0.00 4.24 -0.09 1.69 2.96 -1.26 -5.10 118.68 121.12 1dgw s LEU 333 Ca 0.00 0.58 -0.15 0.00 -0.22 0.00 0.00 54.13 54.34 1dgw s LEU 333 Cb 0.00 -3.32 0.03 0.00 0.50 0.00 0.00 46.19 43.40 1dgw s LEU 333 CO 0.00 0.01 0.38 -0.60 -1.32 0.00 0.00 176.35 174.82 1dgw s ARG 334 N -2.84 0.57 -0.16 1.98 6.06 -1.26 -5.15 118.95 118.15 1dgw s ARG 334 Ca 0.41 0.24 -0.01 0.00 -2.50 0.00 0.00 55.73 53.88 1dgw s ARG 334 Cb -0.12 0.27 -0.01 0.00 0.06 0.00 0.00 34.95 35.15 1dgw s ARG 334 CO 0.26 -0.12 -0.12 0.50 -2.50 0.00 0.00 175.30 173.32 1dgw s ARG 335 N -0.47 3.33 -0.49 5.12 3.52 -1.26 -5.07 118.95 123.63 1dgw s ARG 335 Ca -0.06 -0.69 -0.02 0.00 -0.13 0.00 0.00 55.73 54.83 1dgw s ARG 335 Cb -0.04 -2.73 0.13 0.00 -1.56 0.00 0.00 34.95 30.76 1dgw s ARG 335 CO 0.03 0.04 0.29 0.71 -0.81 0.00 0.00 175.30 175.56 1dgw s TYR 336 N 0.80 3.51 0.08 5.12 2.02 -1.26 -5.09 117.35 122.53 1dgw s TYR 336 Ca -0.04 -2.59 0.03 0.00 -0.37 0.00 0.00 57.07 54.10 1dgw s TYR 336 Cb -0.15 -3.19 -0.04 0.00 -0.40 0.00 0.00 41.96 38.18 1dgw s TYR 336 CO 0.01 -0.91 0.06 0.00 -1.57 0.00 0.00 175.55 173.14 1dgw s ALA 337 N 0.61 3.50 0.00 3.71 0.00 -1.26 -5.11 121.76 123.21 1dgw s ALA 337 Ca 0.12 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1dgw s ALA 337 Cb -0.22 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.52 1dgw s ALA 337 CO -0.04 0.74 0.00 0.00 0.00 0.00 0.00 175.76 176.46 1dgw n ALA 338 N 0.51 0.00 -3.12 0.00 0.00 -1.26 -5.14 120.51 111.51 1dgw n ALA 338 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 1dgw n ALA 338 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 1dgw n ALA 338 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dgw s THR 339 N -2.00 3.87 0.02 0.00 2.01 -1.26 -5.09 115.64 113.19 1dgw s THR 339 Ca 0.00 -0.34 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 1dgw s THR 339 Cb 0.00 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 1dgw s THR 339 CO 0.00 0.44 0.18 -0.76 -0.69 0.00 0.00 174.62 173.78 1dgw s LEU 340 N 0.95 4.30 0.45 4.42 1.43 -1.26 -5.10 118.68 123.87 1dgw s LEU 340 Ca 0.01 0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.45 1dgw s LEU 340 Cb -0.14 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 1dgw s LEU 340 CO 0.02 0.23 0.14 -0.44 0.23 0.00 0.00 176.35 176.53 1dgw s SER 341 N -2.13 4.28 0.08 2.29 0.01 -1.26 -4.97 113.70 112.01 1dgw s SER 341 Ca 0.30 -1.29 -0.30 0.00 1.31 0.00 0.00 55.95 55.97 1dgw s SER 341 Cb -0.13 -0.10 -0.16 0.00 0.21 0.00 0.00 66.02 65.84 1dgw s SER 341 CO 0.22 -0.68 0.69 -0.62 0.41 0.00 0.00 173.24 173.26 1dgw n GLU 342 N -1.27 0.00 0.00 12.44 4.71 -1.26 -0.32 120.64 134.93 1dgw n GLU 342 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 1dgw n GLU 342 Cb 0.66 -1.09 0.00 0.00 -1.01 0.00 0.00 31.44 30.00 1dgw n GLU 342 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dgw n GLY 343 N 1.51 2.76 3.74 0.62 0.00 -1.26 -5.01 105.19 107.55 1dgw n GLY 343 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1dgw n GLY 343 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dgw s ASP 344 N 0.06 4.35 0.03 1.61 1.01 0.56 -5.05 116.67 119.24 1dgw s ASP 344 Ca 0.00 2.04 0.02 0.00 0.71 0.00 0.00 52.55 55.32 1dgw s ASP 344 Cb 0.00 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 1dgw s ASP 344 CO 0.00 -2.14 -0.07 -0.63 0.21 0.00 0.00 175.17 172.54 1dgw s ILE 345 N -2.51 0.51 -0.02 0.77 1.01 -1.26 -4.88 121.20 114.82 1dgw s ILE 345 Ca 0.66 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 1dgw s ILE 345 Cb -0.21 -0.56 0.03 0.00 0.01 0.00 0.00 42.46 41.73 1dgw s ILE 345 CO 0.50 -0.29 0.03 -0.51 0.00 0.00 0.00 174.94 174.67 1dgw s ILE 346 N -1.14 -0.02 -0.15 2.92 1.10 -1.26 -5.10 121.20 117.55 1dgw s ILE 346 Ca -0.08 0.20 -0.14 0.00 -0.51 0.00 0.00 60.65 60.13 1dgw s ILE 346 Cb -0.08 -0.12 -0.05 0.00 0.15 0.00 0.00 42.46 42.36 1dgw s ILE 346 CO 0.00 0.10 0.29 -0.69 -2.11 0.00 0.00 174.94 172.54 1dgw s VAL 347 N 1.11 5.30 -0.39 4.00 1.01 -1.26 -5.06 120.40 125.12 1dgw s VAL 347 Ca -0.09 0.55 -0.03 0.00 0.00 0.00 0.00 61.98 62.42 1dgw s VAL 347 Cb -0.13 -3.63 0.09 0.00 0.00 0.00 0.00 36.38 32.71 1dgw s VAL 347 CO -0.03 0.40 0.16 -0.63 0.00 0.00 0.00 175.10 175.01 1dgw s ILE 348 N 0.35 3.32 0.31 2.22 1.01 -1.26 -5.09 121.20 122.07 1dgw s ILE 348 Ca 0.17 -1.84 -0.29 0.00 0.00 0.00 0.00 60.65 58.68 1dgw s ILE 348 Cb -0.13 -3.17 -0.11 0.00 0.01 0.00 0.00 42.46 39.06 1dgw s ILE 348 CO 0.04 -0.54 1.51 -2.84 0.00 0.00 0.00 174.94 173.11 1dgw s PRO 349 N 1.19 4.16 0.57 2.79 0.02 -1.26 -4.92 135.00 137.55 1dgw s PRO 349 Ca 0.05 2.50 -0.19 0.00 0.02 0.00 0.00 61.00 63.38 1dgw s PRO 349 Cb -0.22 -3.03 -0.06 0.00 0.02 0.00 0.00 34.50 31.21 1dgw s PRO 349 CO -0.03 -0.53 0.89 -1.13 -0.33 0.00 0.00 177.00 175.87 1dgw n SER 350 N 1.58 0.53 0.00 2.53 3.41 -1.26 -2.03 113.62 118.39 1dgw n SER 350 Ca 0.05 0.83 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 1dgw n SER 350 Cb 0.39 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 1dgw n SER 350 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dgw n SER 351 N -0.35 0.00 -4.72 4.04 7.64 -1.26 -4.99 113.62 113.98 1dgw n SER 351 Ca 0.13 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.60 1dgw n SER 351 Cb 0.46 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 1dgw n SER 351 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1dgw s PHE 352 N -2.11 3.70 0.39 1.43 0.40 -0.86 -5.01 117.98 115.92 1dgw s PHE 352 Ca 0.00 1.63 -0.26 0.00 -0.60 0.00 0.00 56.93 57.70 1dgw s PHE 352 Cb 0.00 -3.01 -0.09 0.00 0.51 0.00 0.00 43.02 40.43 1dgw s PHE 352 CO 0.00 0.11 1.19 -2.14 0.70 0.00 0.00 175.22 175.08 1dgw s PRO 353 N 0.54 4.09 0.01 0.24 0.02 -1.26 -4.93 135.00 133.71 1dgw s PRO 353 Ca 0.46 1.89 -0.09 0.00 0.02 0.00 0.00 61.00 63.28 1dgw s PRO 353 Cb -0.21 -2.73 0.01 0.00 0.02 0.00 0.00 34.50 31.58 1dgw s PRO 353 CO 0.26 -0.30 0.19 0.54 -0.33 0.00 0.00 177.00 177.36 1dgw s VAL 354 N -1.37 0.09 -0.06 3.83 0.11 -1.26 -5.12 120.40 116.62 1dgw s VAL 354 Ca 0.56 -0.70 -0.24 0.00 -2.93 0.00 0.00 61.98 58.67 1dgw s VAL 354 Cb -0.32 -0.59 0.05 0.00 -1.53 0.00 0.00 36.38 33.99 1dgw s VAL 354 CO 0.41 -0.39 0.53 0.00 -3.33 0.00 0.00 175.10 172.32 1dgw s ALA 355 N -1.68 -1.36 -0.17 1.54 0.00 -1.26 -5.11 121.76 113.72 1dgw s ALA 355 Ca -0.12 0.99 -0.15 0.00 0.00 0.00 0.00 51.96 52.68 1dgw s ALA 355 Cb -0.05 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.03 1dgw s ALA 355 CO 0.01 -0.32 0.45 -0.48 0.00 0.00 0.00 175.76 175.42 1dgw s LEU 356 N -1.06 0.25 -0.09 0.00 2.34 -1.26 -5.11 118.68 113.75 1dgw s LEU 356 Ca -0.11 0.91 -0.03 0.00 0.06 0.00 0.00 54.13 54.96 1dgw s LEU 356 Cb -0.02 1.53 -0.04 0.00 -0.56 0.00 0.00 46.19 47.10 1dgw s LEU 356 CO 0.07 -0.16 0.05 -0.75 -1.06 0.00 0.00 176.35 174.50 1dgw s LYS 357 N 0.33 3.11 -0.48 1.48 2.20 -1.26 -5.07 119.74 120.05 1dgw s LYS 357 Ca -0.01 -0.34 -0.27 0.00 -0.36 0.00 0.00 55.97 54.99 1dgw s LYS 357 Cb -0.03 -2.91 0.03 0.00 -1.51 0.00 0.00 37.83 33.41 1dgw s LYS 357 CO -0.00 0.72 1.03 0.00 -0.36 0.00 0.00 175.35 176.74 1dgw s ALA 358 N -0.95 3.19 0.23 3.13 0.00 -1.26 -4.88 121.76 121.22 1dgw s ALA 358 Ca 0.15 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 1dgw s ALA 358 Cb -0.12 -3.77 0.24 0.00 0.00 0.00 0.00 23.12 19.47 1dgw s ALA 358 CO 0.04 -2.19 1.72 0.00 0.00 0.00 0.00 175.76 175.33 1dgw h ALA 359 N 9.18 1.01 -4.32 0.00 0.00 -2.00 -3.46 119.26 119.67 1dgw h ALA 359 Ca -0.24 -0.28 -0.35 0.00 0.00 0.00 0.00 54.91 54.04 1dgw h ALA 359 Cb 1.07 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1dgw h ALA 359 CO 1.08 0.61 -0.29 -1.13 0.00 0.00 0.00 179.25 179.52 1dgw n SER 360 N -4.20 -0.88 -4.49 0.00 3.41 -1.26 -5.08 113.62 101.13 1dgw n SER 360 Ca 0.03 -2.82 -0.49 0.00 -0.26 0.00 0.00 58.87 55.33 1dgw n SER 360 Cb 0.32 1.81 -0.06 0.00 -0.26 0.00 0.00 64.21 66.02 1dgw n SER 360 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dgw n ASP 361 N -1.78 2.44 -4.86 4.04 10.43 -1.26 -4.92 116.55 120.64 1dgw n ASP 361 Ca 0.04 0.38 -0.31 0.00 2.57 0.00 0.00 54.79 57.46 1dgw n ASP 361 Cb 0.53 -1.34 -0.05 0.00 1.84 0.00 0.00 41.12 42.10 1dgw n ASP 361 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1dgw s LEU 362 N 7.47 4.14 -0.20 0.64 2.96 -1.26 -5.09 118.68 127.34 1dgw s LEU 362 Ca 1.07 0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 55.12 1dgw s LEU 362 Cb -0.73 -2.71 0.09 0.00 0.50 0.00 0.00 46.19 43.34 1dgw s LEU 362 CO 0.46 0.19 0.20 0.21 -1.32 0.00 0.00 176.35 176.08 1dgw s ASN 363 N -2.34 1.60 0.38 3.68 3.84 -1.26 -5.16 114.94 115.68 1dgw s ASN 363 Ca 0.31 -0.32 0.05 0.00 0.21 0.00 0.00 52.86 53.11 1dgw s ASN 363 Cb -0.13 0.26 -0.07 0.00 -0.55 0.00 0.00 41.25 40.76 1dgw s ASN 363 CO 0.24 -0.33 0.03 -0.04 -2.79 0.00 0.00 177.10 174.21 1dgw s MET 364 N 2.29 1.85 -0.02 0.43 -1.94 -1.26 -5.13 119.30 115.52 1dgw s MET 364 Ca 0.06 -2.05 0.01 0.00 -1.71 0.00 0.00 55.69 52.00 1dgw s MET 364 Cb -0.16 -1.30 0.01 0.00 2.01 0.00 0.00 34.83 35.39 1dgw s MET 364 CO -0.12 -0.13 -0.03 0.08 -0.01 0.00 0.00 175.02 174.80 1dgw s VAL 365 N -2.97 0.31 -0.05 -6.03 1.01 -1.26 -5.14 120.40 106.27 1dgw s VAL 365 Ca 0.34 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.29 1dgw s VAL 365 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 1dgw s VAL 365 CO 0.16 0.13 -0.22 -0.83 0.00 0.00 0.00 175.10 174.34 1dgw s GLY 366 N 0.40 1.16 -0.40 4.51 0.00 -1.26 -5.07 107.32 106.66 1dgw s GLY 366 Ca -0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.75 1dgw s GLY 366 CO -0.01 -0.56 0.17 -0.42 0.00 0.00 0.00 173.10 172.28 1dgw s ILE 367 N -0.12 2.97 -0.08 0.90 1.01 -1.26 -5.08 121.20 119.55 1dgw s ILE 367 Ca -0.03 -2.22 -0.19 0.00 0.00 0.00 0.00 60.65 58.21 1dgw s ILE 367 Cb -0.13 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1dgw s ILE 367 CO 0.03 -0.67 0.51 -0.83 0.00 0.00 0.00 174.94 173.98 1dgw s GLY 368 N 1.43 2.46 0.14 6.18 0.00 -1.26 -5.08 107.32 111.19 1dgw s GLY 368 Ca 0.10 -0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.73 1dgw s GLY 368 CO -0.05 0.75 0.19 -1.34 0.00 0.00 0.00 173.10 172.65 1dgw s VAL 369 N 0.33 4.91 -1.28 1.40 -7.23 -1.26 -4.48 120.40 112.79 1dgw s VAL 369 Ca 0.28 -0.82 -0.04 0.00 -1.81 0.00 0.00 61.98 59.59 1dgw s VAL 369 Cb -0.16 -3.49 0.01 0.00 0.56 0.00 0.00 36.38 33.30 1dgw s VAL 369 CO 0.12 -0.05 1.06 -3.20 -0.31 0.00 0.00 175.10 172.72 1dgw n ASN 370 N -0.27 -3.80 0.09 4.85 5.15 -1.26 -4.92 115.26 115.11 1dgw n ASN 370 Ca -0.07 -0.61 0.13 0.00 -0.60 0.00 0.00 54.58 53.43 1dgw n ASN 370 Cb 0.54 -4.98 0.34 0.00 -0.53 0.00 0.00 39.78 35.15 1dgw n ASN 370 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dgw n ALA 371 N -4.51 2.48 -1.62 5.20 0.00 -1.26 -4.86 120.51 115.94 1dgw n ALA 371 Ca -0.16 -0.09 -0.49 0.00 0.00 0.00 0.00 53.44 52.70 1dgw n ALA 371 Cb 0.62 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 1dgw n ALA 371 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dgw n GLU 372 N -2.19 1.53 -2.39 0.00 2.13 -1.26 -1.29 120.64 117.17 1dgw n GLU 372 Ca 0.05 0.55 -0.16 0.00 0.66 0.00 0.00 57.16 58.26 1dgw n GLU 372 Cb 0.43 -2.21 -0.01 0.00 0.27 0.00 0.00 31.44 29.92 1dgw n GLU 372 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1dgw n ASN 373 N 2.67 -4.81 -4.81 4.31 3.02 -1.26 -4.96 115.26 109.42 1dgw n ASN 373 Ca 0.17 0.11 -0.32 0.00 -0.03 0.00 0.00 54.58 54.51 1dgw n ASN 373 Cb 0.24 -4.05 0.04 0.00 -0.61 0.00 0.00 39.78 35.40 1dgw n ASN 373 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1dgw s ASN 374 N -2.05 5.48 -0.16 6.41 2.47 -0.41 -5.07 114.94 121.62 1dgw s ASN 374 Ca 0.00 1.70 -0.27 0.00 0.42 0.00 0.00 52.86 54.71 1dgw s ASN 374 Cb 0.00 -2.51 0.07 0.00 -1.45 0.00 0.00 41.25 37.36 1dgw s ASN 374 CO 0.00 -1.37 0.68 -0.70 -3.72 0.00 0.00 177.10 171.99 1dgw s GLU 375 N -4.68 0.93 0.09 0.43 2.12 -1.26 -5.16 118.70 111.17 1dgw s GLU 375 Ca 0.60 0.61 -0.05 0.00 0.36 0.00 0.00 54.97 56.48 1dgw s GLU 375 Cb -0.15 0.45 -0.05 0.00 0.26 0.00 0.00 34.13 34.64 1dgw s GLU 375 CO 0.48 -0.21 0.33 1.03 -0.54 0.00 0.00 175.26 176.35 1dgw s ARG 376 N -0.42 3.60 -0.07 4.30 0.52 -1.26 -5.09 118.95 120.54 1dgw s ARG 376 Ca -0.06 -0.10 -0.01 0.00 -0.52 0.00 0.00 55.73 55.05 1dgw s ARG 376 Cb -0.03 -2.95 0.03 0.00 0.52 0.00 0.00 34.95 32.52 1dgw s ARG 376 CO 0.05 0.55 -0.01 -0.80 0.02 0.00 0.00 175.30 175.11 1dgw s ASN 377 N -2.16 1.41 0.08 0.23 -0.87 -1.26 -5.09 114.94 107.27 1dgw s ASN 377 Ca 0.36 -0.10 -0.10 0.00 -1.57 0.00 0.00 52.86 51.45 1dgw s ASN 377 Cb -0.13 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.25 40.59 1dgw s ASN 377 CO 0.22 -0.15 0.40 -0.36 -2.57 0.00 0.00 177.10 174.63 1dgw s PHE 378 N 1.67 3.59 -0.41 2.20 0.40 -0.37 -4.94 117.98 120.13 1dgw s PHE 378 Ca 0.01 0.79 0.22 0.00 -0.60 0.00 0.00 56.93 57.34 1dgw s PHE 378 Cb -0.13 -2.16 -0.27 0.00 0.51 0.00 0.00 43.02 40.97 1dgw s PHE 378 CO -0.04 0.52 0.67 1.28 0.70 0.00 0.00 175.22 178.35 1dgw n LEU 379 N 0.92 0.40 -4.29 -0.37 4.77 -1.26 -0.34 117.00 116.82 1dgw n LEU 379 Ca -0.08 -0.17 -0.16 0.00 -0.03 0.00 0.00 56.01 55.57 1dgw n LEU 379 Cb 0.52 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 1dgw n LEU 379 CO 0.42 0.09 -0.28 0.00 -1.33 0.00 0.00 177.39 176.29 1dgw s ALA 380 N -3.32 1.62 0.00 -1.18 0.00 -1.26 -4.59 121.76 113.03 1dgw s ALA 380 Ca -0.02 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1dgw s ALA 380 Cb 0.15 0.89 0.00 0.00 0.00 0.00 0.00 23.12 24.16 1dgw s ALA 380 CO 0.89 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1dgw n GLY 381 N -0.40 0.69 0.17 0.00 0.00 -1.26 -4.66 105.19 99.73 1dgw n GLY 381 Ca -0.02 -1.85 -0.05 0.00 0.00 0.00 0.00 46.02 44.10 1dgw n GLY 381 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1dgw h HIS 382 N 0.00 -0.33 -3.72 1.61 -0.00 -1.63 -3.40 115.15 107.67 1dgw h HIS 382 Ca 0.00 -0.01 -0.49 0.00 -0.00 0.00 0.00 60.37 59.87 1dgw h HIS 382 Cb 0.00 0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 1dgw h HIS 382 CO 0.00 -0.21 0.25 0.15 -0.00 0.00 0.00 177.93 178.12 1dgw s LYS 383 N -2.74 4.51 -1.98 5.26 1.02 -1.26 -4.04 119.74 120.51 1dgw s LYS 383 Ca -0.05 1.18 0.00 0.00 0.02 0.00 0.00 55.97 57.12 1dgw s LYS 383 Cb 0.01 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1dgw s LYS 383 CO 0.16 0.38 0.00 0.39 -0.92 0.00 0.00 175.35 175.36 1dgw n GLU 384 N 0.86 -1.57 -3.06 1.68 1.02 -1.26 -4.74 120.64 113.57 1dgw n GLU 384 Ca -0.01 1.11 -0.41 0.00 -0.02 0.00 0.00 57.16 57.83 1dgw n GLU 384 Cb 0.50 -5.61 -0.06 0.00 -0.02 0.00 0.00 31.44 26.25 1dgw n GLU 384 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1dgw s ASN 385 N -2.43 6.68 -0.02 1.62 3.84 -1.25 -1.23 114.94 122.15 1dgw s ASN 385 Ca 0.00 0.83 -0.21 0.00 0.21 0.00 0.00 52.86 53.69 1dgw s ASN 385 Cb 0.00 -2.37 -0.24 0.00 -0.55 0.00 0.00 41.25 38.09 1dgw s ASN 385 CO 0.00 -0.37 1.06 -0.37 -2.79 0.00 0.00 177.10 174.62 1dgw h VAL 386 N 5.34 1.47 -1.00 -5.21 -1.51 -0.99 -3.02 116.25 111.33 1dgw h VAL 386 Ca -0.27 -2.09 0.29 0.00 -1.23 0.00 0.00 66.70 63.40 1dgw h VAL 386 Cb 1.12 2.71 -0.04 0.00 -2.13 0.00 0.00 31.29 32.95 1dgw h VAL 386 CO 0.80 0.60 0.91 0.40 -1.23 0.00 0.00 177.57 179.05 1dgw h ILE 387 N -0.25 0.22 0.00 7.19 2.04 -1.81 1.06 117.51 125.96 1dgw h ILE 387 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1dgw h ILE 387 Cb 1.26 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1dgw h ILE 387 CO 0.10 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.79 1dgw n ARG 388 N -3.72 0.03 -0.00 2.37 1.74 -1.14 -3.36 116.66 112.57 1dgw n ARG 388 Ca 0.22 0.05 0.10 0.00 -0.77 0.00 0.00 57.85 57.45 1dgw n ARG 388 Cb 1.24 -1.54 -0.12 0.00 -1.02 0.00 0.00 32.46 31.02 1dgw n ARG 388 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1dgw n GLN 389 N -1.59 0.09 -1.83 5.56 1.13 0.37 -4.90 117.38 116.21 1dgw n GLN 389 Ca 0.06 -0.02 -0.42 0.00 -1.94 0.00 0.00 57.00 54.69 1dgw n GLN 389 Cb 0.33 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 1dgw n GLN 389 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1dgw s ILE 390 N -3.04 3.22 0.47 5.09 1.01 -1.19 -4.91 121.20 121.86 1dgw s ILE 390 Ca 0.07 0.34 -0.22 0.00 0.00 0.00 0.00 60.65 60.84 1dgw s ILE 390 Cb 0.16 -3.22 -0.10 0.00 0.01 0.00 0.00 42.46 39.31 1dgw s ILE 390 CO 0.87 -0.03 0.80 -2.65 0.00 0.00 0.00 174.94 173.93 1dgw n PRO 391 N 7.09 0.92 -0.17 2.79 -0.02 -1.26 -4.68 135.00 139.67 1dgw n PRO 391 Ca 0.18 0.34 -0.02 0.00 -2.02 0.00 0.00 63.50 61.98 1dgw n PRO 391 Cb 0.42 -1.86 0.06 0.00 -0.02 0.00 0.00 33.50 32.10 1dgw n PRO 391 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1dgw h ARG 392 N 0.95 0.09 -0.01 -0.52 2.43 -1.91 -0.45 114.38 114.96 1dgw h ARG 392 Ca -0.44 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.73 1dgw h ARG 392 Cb 1.37 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 1dgw h ARG 392 CO 0.53 0.06 -0.15 1.96 -1.51 0.00 0.00 179.97 180.85 1dgw h GLN 393 N 0.09 -0.18 0.00 0.20 7.50 -1.94 -2.69 115.11 118.09 1dgw h GLN 393 Ca 0.26 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.41 1dgw h GLN 393 Cb 0.40 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.97 1dgw h GLN 393 CO -0.45 -0.12 -0.05 -0.24 -1.50 0.00 0.00 178.83 176.46 1dgw h VAL 394 N -0.19 0.83 0.00 -0.54 3.04 -1.90 -1.87 116.25 115.63 1dgw h VAL 394 Ca 0.00 -0.18 -0.04 0.00 -1.01 0.00 0.00 66.70 65.47 1dgw h VAL 394 Cb 0.20 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 1dgw h VAL 394 CO -0.11 0.05 -0.21 0.28 -1.01 0.00 0.00 177.57 176.58 1dgw h SER 395 N 0.00 0.00 0.89 3.17 0.02 -0.76 -1.85 113.55 115.02 1dgw h SER 395 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dgw h SER 395 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1dgw h SER 395 CO 0.01 0.21 0.00 -0.67 -1.14 0.00 0.00 176.83 175.23 1dgw n ASP 396 N -3.55 0.71 -0.01 3.07 -0.08 -0.70 -2.21 116.55 113.79 1dgw n ASP 396 Ca -0.01 0.65 0.07 0.00 -1.51 0.00 0.00 54.79 53.99 1dgw n ASP 396 Cb 0.35 -0.81 -0.10 0.00 2.34 0.00 0.00 41.12 42.90 1dgw n ASP 396 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1dgw n LEU 397 N -2.26 0.09 0.04 -2.67 4.77 -0.86 -4.53 117.00 111.58 1dgw n LEU 397 Ca 0.03 -0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.80 1dgw n LEU 397 Cb 0.27 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.22 1dgw n LEU 397 CO 0.22 0.02 -0.35 0.00 -1.33 0.00 0.00 177.39 175.95 1dgw h THR 398 N 0.00 1.11 -2.25 -5.08 1.03 -1.19 -3.47 112.91 103.06 1dgw h THR 398 Ca 0.00 -2.82 -0.61 0.00 -0.01 0.00 0.00 66.41 62.97 1dgw h THR 398 Cb 0.59 2.67 -0.14 0.00 -1.07 0.00 0.00 68.15 70.20 1dgw h THR 398 CO 0.00 0.77 -0.75 -0.36 -0.01 0.00 0.00 175.52 175.17 1dgw s PHE 399 N -2.62 2.34 0.32 0.00 0.40 -0.94 -5.04 117.98 112.44 1dgw s PHE 399 Ca -0.08 -0.32 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1dgw s PHE 399 Cb 0.08 -1.02 0.54 0.00 0.51 0.00 0.00 43.02 43.12 1dgw s PHE 399 CO 0.83 0.70 1.80 -1.00 0.70 0.00 0.00 175.22 178.25 1dgw h PRO 400 N 2.26 0.42 -6.46 0.24 0.13 -1.87 -3.44 132.00 123.28 1dgw h PRO 400 Ca -0.41 -0.13 -0.49 0.00 -0.87 0.00 0.00 66.00 64.10 1dgw h PRO 400 Cb 1.26 -0.04 0.24 0.00 0.13 0.00 0.00 31.00 32.58 1dgw h PRO 400 CO 0.60 0.59 -1.46 0.41 -0.23 0.00 0.00 178.00 177.90 1dgw n GLY 401 N -0.59 -2.80 3.27 1.56 0.00 -1.26 -4.92 105.19 100.46 1dgw n GLY 401 Ca -0.00 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 44.95 1dgw n GLY 401 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dgw s SER 402 N -1.58 6.37 0.00 1.61 1.04 -1.26 -4.76 113.70 115.12 1dgw s SER 402 Ca 0.49 -2.67 0.00 0.00 0.48 0.00 0.00 55.95 54.25 1dgw s SER 402 Cb -0.09 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.90 1dgw s SER 402 CO 0.69 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.97 1dgw n GLY 403 N 3.94 0.00 0.08 7.32 0.00 -1.26 -1.54 105.19 113.73 1dgw n GLY 403 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1dgw n GLY 403 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dgw h GLU 404 N 0.00 0.01 -1.00 1.61 3.07 -1.92 -3.35 114.58 113.00 1dgw h GLU 404 Ca 0.00 -0.01 0.09 0.00 -0.50 0.00 0.00 59.36 58.94 1dgw h GLU 404 Cb 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.84 1dgw h GLU 404 CO 0.00 0.59 0.64 0.93 -1.40 0.00 0.00 179.01 179.77 1dgw h GLU 405 N 0.00 1.06 -0.11 2.33 5.08 -1.65 -0.40 114.58 120.89 1dgw h GLU 405 Ca -0.24 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 1dgw h GLU 405 Cb 1.98 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.99 1dgw h GLU 405 CO 0.09 0.70 -0.27 0.28 -1.00 0.00 0.00 179.01 178.81 1dgw h VAL 406 N 1.09 1.39 -0.56 3.13 2.07 -1.81 -1.59 116.25 119.97 1dgw h VAL 406 Ca 0.46 -1.59 0.06 0.00 0.82 0.00 0.00 66.70 66.46 1dgw h VAL 406 Cb 0.31 2.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 1dgw h VAL 406 CO -0.21 0.46 0.26 -0.08 0.02 0.00 0.00 177.57 178.02 1dgw h GLU 407 N -0.07 0.48 0.85 1.57 4.81 -1.60 -0.37 114.58 120.26 1dgw h GLU 407 Ca -0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1dgw h GLU 407 Cb 0.88 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.16 1dgw h GLU 407 CO 0.06 0.32 -0.43 0.93 -0.73 0.00 0.00 179.01 179.15 1dgw h GLU 408 N 0.49 -1.13 -0.83 1.92 5.08 -1.07 -3.13 114.58 115.91 1dgw h GLU 408 Ca 0.26 0.08 0.12 0.00 -1.00 0.00 0.00 59.36 58.82 1dgw h GLU 408 Cb 0.22 0.26 -0.13 0.00 0.50 0.00 0.00 28.75 29.60 1dgw h GLU 408 CO -0.21 -0.75 -0.43 1.25 -1.00 0.00 0.00 179.01 177.87 1dgw h LEU 409 N -1.17 -1.55 0.00 1.33 5.85 -0.96 0.16 115.31 118.96 1dgw h LEU 409 Ca -0.12 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1dgw h LEU 409 Cb 0.91 0.75 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1dgw h LEU 409 CO 0.18 -0.29 0.00 0.18 -0.34 0.00 0.00 178.44 178.16 1dgw n LEU 410 N -5.41 0.00 0.00 2.25 4.77 -0.18 -2.22 117.00 116.21 1dgw n LEU 410 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1dgw n LEU 410 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1dgw n LEU 410 CO -0.09 0.00 0.26 -0.62 -1.33 0.00 0.00 177.39 175.62 1dgw n GLU 411 N -0.65 0.61 0.00 3.23 1.02 0.57 -4.69 120.64 120.72 1dgw n GLU 411 Ca 0.00 -0.67 0.01 0.00 -0.02 0.00 0.00 57.16 56.49 1dgw n GLU 411 Cb 0.00 -0.75 0.07 0.00 -0.02 0.00 0.00 31.44 30.74 1dgw n GLU 411 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dgw n ASN 412 N -0.14 0.00 -3.94 1.62 3.02 -0.94 -4.30 115.26 110.57 1dgw n ASN 412 Ca 0.00 -1.19 -0.30 0.00 -0.03 0.00 0.00 54.58 53.06 1dgw n ASN 412 Cb 0.26 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.27 1dgw n ASN 412 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1dgw s GLN 413 N -2.00 1.70 0.14 3.52 2.00 -1.26 -4.98 119.66 118.78 1dgw s GLN 413 Ca 0.04 -0.79 0.21 0.00 -2.00 0.00 0.00 55.36 52.82 1dgw s GLN 413 Cb 0.02 -2.35 -0.07 0.00 0.80 0.00 0.00 33.01 31.41 1dgw s GLN 413 CO 0.03 -0.49 0.93 1.17 -0.50 0.00 0.00 175.29 176.42 1dgw n LYS 414 N 4.74 0.61 -1.99 1.67 3.00 -1.26 -3.85 118.16 121.08 1dgw n LYS 414 Ca -0.13 0.12 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1dgw n LYS 414 Cb 0.46 -1.79 0.00 0.00 0.00 0.00 0.00 35.03 33.70 1dgw n LYS 414 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1dgw s GLU 415 N -3.25 3.64 0.21 1.64 0.41 -1.26 -4.60 118.70 115.50 1dgw s GLU 415 Ca -0.02 0.74 0.05 0.00 -0.41 0.00 0.00 54.97 55.34 1dgw s GLU 415 Cb 0.10 -2.11 -0.05 0.00 -1.78 0.00 0.00 34.13 30.29 1dgw s GLU 415 CO 0.81 -0.50 -0.07 -1.12 -0.49 0.00 0.00 175.26 173.88 1dgw s SER 416 N -4.02 2.18 0.00 -0.19 0.01 -1.26 -2.89 113.70 107.53 1dgw s SER 416 Ca 0.55 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1dgw s SER 416 Cb -0.11 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.06 1dgw s SER 416 CO 0.50 -0.35 0.00 -1.22 0.41 0.00 0.00 173.24 172.58 1dgw n TYR 417 N -0.39 0.00 -5.22 2.43 4.01 -1.26 -4.62 117.16 112.11 1dgw n TYR 417 Ca -0.07 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.36 1dgw n TYR 417 Cb 0.62 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.49 1dgw n TYR 417 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1dgw s PHE 418 N 0.00 2.40 0.00 -0.72 0.08 -1.26 -5.11 117.98 113.37 1dgw s PHE 418 Ca 0.00 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.27 1dgw s PHE 418 Cb 0.00 -1.59 0.00 0.00 -0.57 0.00 0.00 43.02 40.86 1dgw s PHE 418 CO 0.00 -0.26 0.00 1.33 -0.10 0.00 0.00 175.22 176.19 1dgw n VAL 419 N 3.10 0.00 -2.84 -0.44 0.24 -1.26 -4.96 118.33 112.17 1dgw n VAL 419 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1dgw n VAL 419 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1dgw n VAL 419 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1dgw n ASP 420 N 0.00 0.00 -1.47 -1.34 2.03 -1.26 -5.09 116.55 109.42 1dgw n ASP 420 Ca 0.00 -0.87 -0.04 0.00 0.52 0.00 0.00 54.79 54.40 1dgw n ASP 420 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1dgw n ASP 420 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dgw n GLY 421 N 5.00 0.68 3.15 0.27 0.00 -1.26 -5.11 105.19 107.93 1dgw n GLY 421 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1dgw n GLY 421 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dgw s GLN 422 N 0.04 2.25 0.00 1.61 -1.52 -1.26 -5.22 119.66 115.56 1dgw s GLN 422 Ca 0.03 -1.47 0.29 0.00 -1.95 0.00 0.00 55.36 52.26 1dgw s GLN 422 Cb 0.13 -3.33 1.34 0.00 -0.22 0.00 0.00 33.01 30.93 1dgw s GLN 422 CO -0.04 -0.79 1.91 -0.35 -0.25 0.00 0.00 175.29 175.77