#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dwz s ASP 337 N 0.00 6.37 0.20 3.17 -1.08 -1.26 -4.91 116.67 119.16 2dwz s ASP 337 Ca 0.00 2.75 -0.10 0.00 -0.52 0.00 0.00 52.55 54.68 2dwz s ASP 337 Cb 0.00 -2.65 0.14 0.00 -1.46 0.00 0.00 42.92 38.95 2dwz s ASP 337 CO 0.00 -0.82 1.83 -0.09 0.52 0.00 0.00 175.17 176.61 2dwz h ARG 338 N 2.84 1.00 -0.71 4.34 9.65 -2.00 -2.02 114.38 127.48 2dwz h ARG 338 Ca -0.50 -0.10 -0.07 0.00 -1.10 0.00 0.00 59.98 58.21 2dwz h ARG 338 Cb 1.24 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 29.59 2dwz h ARG 338 CO 0.63 0.72 0.18 0.00 2.80 0.00 0.00 179.97 184.30 2dwz h ARG 339 N 0.99 1.14 -0.70 0.20 -0.00 -2.00 -2.20 114.38 111.82 2dwz h ARG 339 Ca 0.26 -0.27 -0.03 0.00 -0.50 0.00 0.00 59.98 59.44 2dwz h ARG 339 Cb -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 29.97 29.78 2dwz h ARG 339 CO -0.05 1.00 0.34 0.37 0.00 0.00 0.00 179.97 181.63 2dwz h GLN 340 N 1.08 1.01 -0.33 0.04 5.75 -1.90 0.10 115.11 120.86 2dwz h GLN 340 Ca 0.22 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.61 2dwz h GLN 340 Cb 0.37 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.70 2dwz h GLN 340 CO 0.00 0.79 0.12 -0.22 -2.65 0.00 0.00 178.83 176.87 2dwz h LYS 341 N 0.97 0.26 -0.28 1.69 3.64 -1.09 -1.02 116.57 120.75 2dwz h LYS 341 Ca 0.24 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2dwz h LYS 341 Cb 0.12 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2dwz h LYS 341 CO -0.03 0.17 0.15 -0.09 -2.27 0.00 0.00 179.45 177.38 2dwz h ARG 342 N 0.26 0.39 -0.27 1.90 2.43 -0.83 -2.56 114.38 115.70 2dwz h ARG 342 Ca 0.15 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 2dwz h ARG 342 Cb 0.12 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 2dwz h ARG 342 CO -0.15 0.34 -0.10 1.25 -1.51 0.00 0.00 179.97 179.80 2dwz h LEU 343 N 0.33 -0.36 -0.71 3.80 5.85 -0.16 0.60 115.31 124.66 2dwz h LEU 343 Ca 0.10 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2dwz h LEU 343 Cb 0.07 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2dwz h LEU 343 CO -0.02 -0.14 0.46 0.40 -0.34 0.00 0.00 178.44 178.81 2dwz h ILE 344 N -0.06 1.14 0.15 4.05 2.04 -1.14 0.67 117.51 124.37 2dwz h ILE 344 Ca 0.14 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2dwz h ILE 344 Cb 0.27 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2dwz h ILE 344 CO -0.31 0.17 -0.07 -0.26 0.00 0.00 0.00 178.15 177.68 2dwz h PHE 345 N 0.92 -0.19 -0.08 1.37 -1.00 -0.97 -0.36 116.94 116.63 2dwz h PHE 345 Ca 0.27 -0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.94 2dwz h PHE 345 Cb -0.05 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 2dwz h PHE 345 CO -0.03 -0.07 -0.43 0.66 -1.61 0.00 0.00 178.31 176.83 2dwz h SER 346 N -0.27 0.19 0.21 2.17 4.64 -0.63 -1.10 113.55 118.76 2dwz h SER 346 Ca -0.02 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2dwz h SER 346 Cb 0.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2dwz h SER 346 CO 0.03 0.60 -0.10 0.74 -0.87 0.00 0.00 176.83 177.23 2dwz h THR 347 N 0.15 0.88 -0.54 2.95 2.02 0.56 -1.18 112.91 117.73 2dwz h THR 347 Ca 0.01 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 2dwz h THR 347 Cb 0.83 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 2dwz h THR 347 CO 0.06 0.14 0.23 0.40 0.37 0.00 0.00 175.52 176.72 2dwz h ILE 348 N -0.61 1.22 0.00 3.11 2.04 -1.03 -2.83 117.51 119.41 2dwz h ILE 348 Ca -0.03 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2dwz h ILE 348 Cb 0.44 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2dwz h ILE 348 CO 0.05 0.25 0.00 0.71 0.00 0.00 0.00 178.15 179.16 2dwz h THR 349 N 0.74 0.00 -0.23 -0.27 1.35 -1.24 -3.05 112.91 110.20 2dwz h THR 349 Ca 0.18 -0.44 0.07 0.00 -0.55 0.00 0.00 66.41 65.67 2dwz h THR 349 Cb 0.18 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2dwz h THR 349 CO -0.02 0.00 0.22 0.77 -0.25 0.00 0.00 175.52 176.24 2dwz h SER 350 N 0.00 0.00 -0.54 5.36 4.64 -0.94 0.38 113.55 122.45 2dwz h SER 350 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dwz h SER 350 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2dwz h SER 350 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2dwz n LYS 351 N -4.01 4.59 -4.39 4.77 4.76 -1.15 -4.93 118.16 117.79 2dwz n LYS 351 Ca 0.03 -2.92 -0.20 0.00 -2.87 0.00 0.00 58.31 52.35 2dwz n LYS 351 Cb 0.36 -2.20 -0.10 0.00 -1.84 0.00 0.00 35.03 31.24 2dwz n LYS 351 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2dwz s MET 352 N -2.60 1.45 -0.66 1.97 -1.94 0.13 -5.10 119.30 112.56 2dwz s MET 352 Ca 0.51 -1.68 -0.16 0.00 -1.71 0.00 0.00 55.69 52.65 2dwz s MET 352 Cb 0.38 -1.23 0.15 0.00 2.01 0.00 0.00 34.83 36.15 2dwz s MET 352 CO 0.15 0.16 0.64 -0.80 -0.01 0.00 0.00 175.02 175.16 2dwz s ASN 353 N -3.39 6.39 -0.10 3.03 0.01 -1.26 -5.00 114.94 114.62 2dwz s ASN 353 Ca 0.26 -2.03 -0.09 0.00 -0.71 0.00 0.00 52.86 50.28 2dwz s ASN 353 Cb 0.00 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.38 2dwz s ASN 353 CO 0.10 -0.82 0.20 -0.76 -1.51 0.00 0.00 177.10 174.31 2dwz s LEU 354 N 1.35 4.39 0.65 0.60 1.02 -1.26 0.79 118.68 126.22 2dwz s LEU 354 Ca 0.10 0.56 -0.18 0.00 0.02 0.00 0.00 54.13 54.64 2dwz s LEU 354 Cb -0.22 -2.20 -0.01 0.00 0.02 0.00 0.00 46.19 43.79 2dwz s LEU 354 CO -0.01 0.36 1.25 -0.94 0.02 0.00 0.00 176.35 177.04 2dwz s SER 355 N -0.87 4.65 0.54 2.29 1.04 -0.21 -4.79 113.70 116.35 2dwz s SER 355 Ca 0.16 2.51 0.21 0.00 0.48 0.00 0.00 55.95 59.32 2dwz s SER 355 Cb -0.13 -2.61 1.47 0.00 0.10 0.00 0.00 66.02 64.85 2dwz s SER 355 CO 0.06 -1.97 2.18 -0.33 0.98 0.00 0.00 173.24 174.15 2dwz h GLU 356 N 0.44 0.00 0.00 4.02 4.39 -1.97 -2.69 114.58 118.77 2dwz h GLU 356 Ca -0.50 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.18 2dwz h GLU 356 Cb 1.32 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2dwz h GLU 356 CO 0.53 0.02 -0.08 1.05 -1.16 0.00 0.00 179.01 179.36 2dwz h GLU 357 N 0.00 0.00 -6.78 2.33 9.09 -1.96 -3.45 114.58 113.81 2dwz h GLU 357 Ca -0.00 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.85 2dwz h GLU 357 Cb 0.03 0.00 0.10 0.00 -1.65 0.00 0.00 28.75 27.24 2dwz h GLU 357 CO 0.00 0.08 0.62 0.28 0.05 0.00 0.00 179.01 180.05 2dwz n VAL 358 N -3.16 1.77 -3.73 -1.06 0.31 -1.02 -4.98 118.33 106.47 2dwz n VAL 358 Ca 0.02 -0.44 -0.29 0.00 -0.01 0.00 0.00 64.34 63.62 2dwz n VAL 358 Cb 0.44 -1.69 -0.16 0.00 -0.91 0.00 0.00 33.84 31.51 2dwz n VAL 358 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dwz s ASP 359 N -0.11 3.39 0.60 4.52 2.15 -1.26 -5.00 116.67 120.96 2dwz s ASP 359 Ca 0.57 -1.15 0.40 0.00 0.43 0.00 0.00 52.55 52.79 2dwz s ASP 359 Cb -0.55 -0.69 2.04 0.00 -0.30 0.00 0.00 42.92 43.42 2dwz s ASP 359 CO 0.60 -0.35 2.20 -0.07 -0.17 0.00 0.00 175.17 177.38 2dwz h LEU 360 N 8.19 0.00 -2.65 -1.34 3.38 -2.00 -1.74 115.31 119.15 2dwz h LEU 360 Ca -0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2dwz h LEU 360 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2dwz h LEU 360 CO 0.39 0.00 -0.00 -0.08 0.09 0.00 0.00 178.44 178.84 2dwz h GLU 361 N 0.00 0.00 -0.25 1.13 4.57 -1.98 0.00 114.58 118.06 2dwz h GLU 361 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2dwz h GLU 361 Cb 0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2dwz h GLU 361 CO 0.00 0.00 0.14 -0.44 -1.18 0.00 0.00 179.01 177.53 2dwz h ASP 362 N 0.00 0.29 0.07 1.04 5.19 -1.74 0.08 116.42 121.36 2dwz h ASP 362 Ca -0.00 -0.01 -0.36 0.00 -0.62 0.00 0.00 57.03 56.03 2dwz h ASP 362 Cb 0.02 -0.07 -0.06 0.00 0.18 0.00 0.00 39.33 39.39 2dwz h ASP 362 CO 0.00 0.24 -2.30 -1.22 -3.12 0.00 0.00 179.24 172.84 2dwz n TYR 363 N -4.47 0.21 -0.23 4.55 4.02 -0.16 -4.26 117.16 116.83 2dwz n TYR 363 Ca 0.01 0.07 -0.04 0.00 -0.01 0.00 0.00 57.90 57.92 2dwz n TYR 363 Cb 0.09 -1.04 0.07 0.00 -0.02 0.00 0.00 39.34 38.45 2dwz n TYR 363 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2dwz h VAL 364 N 0.00 1.08 0.00 -0.72 2.07 -0.98 -2.53 116.25 115.18 2dwz h VAL 364 Ca -0.51 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2dwz h VAL 364 Cb 2.12 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2dwz h VAL 364 CO 0.01 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.75 2dwz n ALA 365 N -2.31 2.13 -1.91 1.67 0.00 0.00 -4.87 120.51 115.22 2dwz n ALA 365 Ca 0.07 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 2dwz n ALA 365 Cb 0.09 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 2dwz n ALA 365 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dwz s ARG 366 N -2.10 4.06 0.49 0.00 0.52 -0.96 -5.00 118.95 115.97 2dwz s ARG 366 Ca 0.25 0.93 0.28 0.00 -0.52 0.00 0.00 55.73 56.67 2dwz s ARG 366 Cb 0.12 -2.23 1.10 0.00 0.52 0.00 0.00 34.95 34.47 2dwz s ARG 366 CO 0.22 -0.08 1.89 -1.00 0.02 0.00 0.00 175.30 176.35 2dwz h PRO 367 N 1.58 0.00 -6.66 3.54 0.13 -1.90 -3.46 132.00 125.23 2dwz h PRO 367 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 2dwz h PRO 367 Cb 1.18 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.37 2dwz h PRO 367 CO 0.62 0.12 0.97 -0.25 -0.23 0.00 0.00 178.00 179.23 2dwz n ASP 368 N -3.27 3.86 -4.49 1.44 8.00 -1.26 -4.90 116.55 115.93 2dwz n ASP 368 Ca 0.00 1.08 -0.43 0.00 0.71 0.00 0.00 54.79 56.15 2dwz n ASP 368 Cb 0.38 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.12 39.89 2dwz n ASP 368 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2dwz s LYS 369 N 0.90 3.41 0.40 -1.24 3.01 -1.26 -4.99 119.74 119.97 2dwz s LYS 369 Ca 0.74 -1.16 0.08 0.00 -1.01 0.00 0.00 55.97 54.61 2dwz s LYS 369 Cb -0.53 -4.74 -0.01 0.00 -1.01 0.00 0.00 37.83 31.54 2dwz s LYS 369 CO 0.35 -1.94 0.45 0.96 0.51 0.00 0.00 175.35 175.68 2dwz s ILE 370 N 3.99 2.99 0.34 2.17 -4.36 -1.26 -5.02 121.20 120.05 2dwz s ILE 370 Ca 0.33 -1.19 0.09 0.00 -0.26 0.00 0.00 60.65 59.62 2dwz s ILE 370 Cb -0.07 -3.05 -0.05 0.00 1.25 0.00 0.00 42.46 40.53 2dwz s ILE 370 CO -0.01 -0.03 0.05 -0.94 0.24 0.00 0.00 174.94 174.25 2dwz s SER 371 N -4.20 4.33 0.42 4.36 1.04 -1.26 -4.55 113.70 113.85 2dwz s SER 371 Ca 0.50 -0.92 0.19 0.00 0.48 0.00 0.00 55.95 56.19 2dwz s SER 371 Cb -0.06 -0.59 1.12 0.00 0.10 0.00 0.00 66.02 66.58 2dwz s SER 371 CO 0.30 -0.25 1.83 1.23 0.98 0.00 0.00 173.24 177.33 2dwz h GLY 372 N 1.73 0.89 0.96 7.32 0.00 -2.00 0.35 103.07 112.33 2dwz h GLY 372 Ca -0.43 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 2dwz h GLY 372 CO 0.66 -0.04 0.08 0.00 0.00 0.00 0.00 176.54 177.24 2dwz h ALA 373 N 1.60 0.60 -0.29 3.60 0.00 -1.98 0.76 119.26 123.55 2dwz h ALA 373 Ca 0.51 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2dwz h ALA 373 Cb 1.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2dwz h ALA 373 CO -0.20 0.32 0.16 -0.44 0.00 0.00 0.00 179.25 179.09 2dwz h ASP 374 N 0.62 0.36 -0.89 0.00 3.32 -0.78 0.19 116.42 119.24 2dwz h ASP 374 Ca 0.14 -0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.17 2dwz h ASP 374 Cb 0.37 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.76 2dwz h ASP 374 CO 0.01 0.35 0.56 0.40 -1.72 0.00 0.00 179.24 178.83 2dwz h ILE 375 N 0.35 1.04 -0.66 0.35 2.04 -0.81 0.30 117.51 120.12 2dwz h ILE 375 Ca 0.10 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2dwz h ILE 375 Cb 0.06 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.06 2dwz h ILE 375 CO -0.02 0.18 0.13 -1.13 0.00 0.00 0.00 178.15 177.32 2dwz h ASN 376 N 1.01 1.03 -0.22 1.72 -0.73 -0.10 -2.29 115.58 116.00 2dwz h ASN 376 Ca 0.39 -0.25 -0.05 0.00 1.87 0.00 0.00 56.30 58.26 2dwz h ASN 376 Cb 0.19 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.50 2dwz h ASN 376 CO -0.18 1.02 -0.06 0.28 -0.37 0.00 0.00 177.43 178.12 2dwz h SER 377 N 1.01 0.43 -0.31 1.15 0.02 0.55 -2.03 113.55 114.38 2dwz h SER 377 Ca 0.20 -0.38 0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2dwz h SER 377 Cb 0.41 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 2dwz h SER 377 CO 0.01 0.71 -0.09 0.40 -1.14 0.00 0.00 176.83 176.72 2dwz h ILE 378 N 0.15 0.66 -0.43 3.27 2.04 -0.36 0.21 117.51 123.05 2dwz h ILE 378 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2dwz h ILE 378 Cb 0.53 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2dwz h ILE 378 CO 0.02 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.40 2dwz h GLN 380 N 0.56 0.40 -0.79 0.00 4.15 -0.79 -1.46 115.11 117.17 2dwz h GLN 380 Ca 0.15 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2dwz h GLN 380 Cb 0.07 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 2dwz h GLN 380 CO -0.02 0.30 0.50 1.49 -1.93 0.00 0.00 178.83 179.17 2dwz h GLU 381 N 0.38 1.06 -0.51 1.69 4.57 -0.44 -1.25 114.58 120.08 2dwz h GLU 381 Ca 0.11 -0.08 0.05 0.00 -1.18 0.00 0.00 59.36 58.26 2dwz h GLU 381 Cb 0.01 -0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 28.32 2dwz h GLU 381 CO -0.02 0.73 0.24 0.77 -1.18 0.00 0.00 179.01 179.55 2dwz h SER 382 N 1.08 0.32 -0.55 1.04 0.02 -0.67 0.43 113.55 115.21 2dwz h SER 382 Ca 0.29 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2dwz h SER 382 Cb -0.08 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2dwz h SER 382 CO -0.06 0.22 0.34 1.23 -1.14 0.00 0.00 176.83 177.42 2dwz h GLY 383 N 0.46 0.80 0.56 -3.77 0.00 -0.89 -0.49 103.07 99.73 2dwz h GLY 383 Ca 0.23 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.26 2dwz h GLY 383 CO -0.19 0.32 -0.24 -0.33 0.00 0.00 0.00 176.54 176.10 2dwz h MET 384 N 0.74 -0.40 -0.67 4.80 2.07 0.02 -0.57 114.93 120.92 2dwz h MET 384 Ca 0.20 0.03 0.08 0.00 -2.07 0.00 0.00 59.70 57.94 2dwz h MET 384 Cb -0.03 0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 29.75 2dwz h MET 384 CO -0.04 -0.27 0.44 -0.07 1.07 0.00 0.00 176.91 178.05 2dwz h LEU 385 N -0.42 0.53 -0.26 1.22 3.38 0.17 0.28 115.31 120.21 2dwz h LEU 385 Ca 0.04 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2dwz h LEU 385 Cb 0.46 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2dwz h LEU 385 CO -0.15 0.33 -0.23 0.00 0.09 0.00 0.00 178.44 178.48 2dwz h ALA 386 N 1.65 0.37 -0.54 1.53 0.00 -0.42 -3.14 119.26 118.71 2dwz h ALA 386 Ca 0.30 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2dwz h ALA 386 Cb 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2dwz h ALA 386 CO -0.10 0.33 0.06 0.28 0.00 0.00 0.00 179.25 179.82 2dwz h VAL 387 N 0.32 1.26 0.00 0.00 2.07 -0.14 -0.09 116.25 119.67 2dwz h VAL 387 Ca 0.04 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2dwz h VAL 387 Cb 0.78 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2dwz h VAL 387 CO 0.06 0.37 0.00 0.54 0.02 0.00 0.00 177.57 178.55 2dwz n ARG 388 N -4.33 0.09 -0.05 1.57 1.74 0.88 0.27 116.66 116.83 2dwz n ARG 388 Ca 0.02 0.17 0.04 0.00 -0.77 0.00 0.00 57.85 57.31 2dwz n ARG 388 Cb 0.29 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.28 2dwz n ARG 388 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2dwz n GLU 389 N -1.20 2.06 -3.01 5.56 2.13 -0.86 -4.97 120.64 120.35 2dwz n GLU 389 Ca 0.02 -1.85 -0.21 0.00 0.66 0.00 0.00 57.16 55.78 2dwz n GLU 389 Cb 0.03 -1.15 0.01 0.00 0.27 0.00 0.00 31.44 30.60 2dwz n GLU 389 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2dwz n ASN 390 N -0.82 -5.05 -4.43 4.31 2.85 0.14 -4.95 115.26 107.31 2dwz n ASN 390 Ca 0.06 -0.24 -0.34 0.00 -0.11 0.00 0.00 54.58 53.96 2dwz n ASN 390 Cb 0.43 -4.14 -0.13 0.00 1.24 0.00 0.00 39.78 37.18 2dwz n ASN 390 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2dwz s ARG 391 N -5.66 3.55 0.00 1.20 3.52 -0.10 -4.99 118.95 116.46 2dwz s ARG 391 Ca 0.27 -0.57 0.27 0.00 -0.13 0.00 0.00 55.73 55.57 2dwz s ARG 391 Cb -0.13 -2.91 0.91 0.00 -1.56 0.00 0.00 34.95 31.26 2dwz s ARG 391 CO 0.33 0.11 1.67 2.48 -0.81 0.00 0.00 175.30 179.09 2dwz n TYR 392 N 3.91 0.00 -4.86 5.12 4.11 -1.26 -3.87 117.16 120.31 2dwz n TYR 392 Ca -0.18 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.40 2dwz n TYR 392 Cb 0.52 -0.25 -0.14 0.00 -0.00 0.00 0.00 39.34 39.47 2dwz n TYR 392 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.86 175.36 2dwz s ILE 393 N -2.74 3.01 0.04 -3.48 1.10 -1.26 -4.66 121.20 113.20 2dwz s ILE 393 Ca 0.20 -0.72 -0.24 0.00 -0.51 0.00 0.00 60.65 59.38 2dwz s ILE 393 Cb 0.19 -2.21 -0.05 0.00 0.15 0.00 0.00 42.46 40.54 2dwz s ILE 393 CO 0.57 0.56 0.74 -0.69 -2.11 0.00 0.00 174.94 174.01 2dwz s VAL 394 N -0.28 4.76 0.35 4.00 1.01 0.24 -4.80 120.40 125.67 2dwz s VAL 394 Ca 0.02 1.56 0.08 0.00 0.00 0.00 0.00 61.98 63.64 2dwz s VAL 394 Cb -0.13 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2dwz s VAL 394 CO 0.03 0.38 0.29 -0.76 0.00 0.00 0.00 175.10 175.03 2dwz s LEU 395 N -0.09 3.51 0.36 3.92 1.43 -1.26 -1.04 118.68 125.51 2dwz s LEU 395 Ca 0.37 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 2dwz s LEU 395 Cb -0.20 -2.11 0.72 0.00 0.03 0.00 0.00 46.19 44.62 2dwz s LEU 395 CO 0.22 -0.40 1.99 0.00 0.23 0.00 0.00 176.35 178.39 2dwz h ALA 396 N 1.25 1.65 -0.42 4.21 0.00 -1.95 -0.56 119.26 123.43 2dwz h ALA 396 Ca -0.44 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2dwz h ALA 396 Cb 1.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2dwz h ALA 396 CO 0.59 0.29 0.10 1.57 0.00 0.00 0.00 179.25 181.80 2dwz h LYS 397 N 0.77 0.62 -0.06 0.00 2.10 -1.99 -1.57 116.57 116.43 2dwz h LYS 397 Ca 0.26 -0.11 -0.00 0.00 -2.00 0.00 0.00 60.65 58.80 2dwz h LYS 397 Cb 0.07 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.30 2dwz h LYS 397 CO -0.07 0.57 0.03 -0.44 -2.00 0.00 0.00 179.45 177.53 2dwz h ASP 398 N 0.61 0.09 0.02 7.07 3.32 -1.46 -2.02 116.42 124.05 2dwz h ASP 398 Ca 0.14 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2dwz h ASP 398 Cb 0.23 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2dwz h ASP 398 CO -0.00 0.23 -0.12 -0.26 -1.72 0.00 0.00 179.24 177.36 2dwz h PHE 399 N -0.06 0.23 -0.17 4.55 -1.00 -1.28 -1.15 116.94 118.08 2dwz h PHE 399 Ca 0.02 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2dwz h PHE 399 Cb 0.17 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2dwz h PHE 399 CO -0.02 0.35 -0.02 0.93 -1.61 0.00 0.00 178.31 177.95 2dwz h GLU 400 N 0.22 0.31 0.46 1.51 4.39 -1.06 0.54 114.58 120.94 2dwz h GLU 400 Ca 0.04 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2dwz h GLU 400 Cb 0.36 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2dwz h GLU 400 CO 0.02 0.55 -0.22 0.87 -1.16 0.00 0.00 179.01 179.07 2dwz h LYS 401 N 0.03 -0.60 -0.72 2.33 1.57 -1.22 -2.15 116.57 115.82 2dwz h LYS 401 Ca 0.04 0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.03 2dwz h LYS 401 Cb 0.43 0.14 -0.12 0.00 0.08 0.00 0.00 32.23 32.75 2dwz h LYS 401 CO 0.01 -0.31 0.03 0.00 -0.57 0.00 0.00 179.45 178.62 2dwz h ALA 402 N -0.41 0.77 -0.08 3.86 0.00 -1.22 0.49 119.26 122.66 2dwz h ALA 402 Ca -0.06 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2dwz h ALA 402 Cb 0.57 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2dwz h ALA 402 CO 0.10 -0.41 -0.04 -0.92 0.00 0.00 0.00 179.25 177.99 2dwz h TYR 403 N 0.13 -0.10 -0.77 0.00 3.20 -0.78 -0.26 116.97 118.40 2dwz h TYR 403 Ca 0.39 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.29 2dwz h TYR 403 Cb 0.68 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 2dwz h TYR 403 CO -0.38 -0.07 0.51 -0.22 -1.64 0.00 0.00 178.16 176.36 2dwz h LYS 404 N -0.04 0.97 -0.16 1.82 1.63 -0.27 -1.41 116.57 119.11 2dwz h LYS 404 Ca 0.05 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.66 2dwz h LYS 404 Cb 0.11 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 2dwz h LYS 404 CO -0.10 0.64 -0.45 1.15 -3.45 0.00 0.00 179.45 177.24 2dwz h THR 405 N 1.00 1.32 0.16 1.00 2.02 0.71 -3.33 112.91 115.79 2dwz h THR 405 Ca 0.29 -1.64 -0.33 0.00 0.77 0.00 0.00 66.41 65.49 2dwz h THR 405 Cb -0.06 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2dwz h THR 405 CO -0.07 0.50 -1.68 0.58 0.37 0.00 0.00 175.52 175.22 2dwz h VAL 406 N 0.33 0.93 -1.68 3.16 2.07 -0.73 -3.40 116.25 116.92 2dwz h VAL 406 Ca 0.02 -2.46 -0.72 0.00 0.82 0.00 0.00 66.70 64.36 2dwz h VAL 406 Cb 0.93 2.72 -0.14 0.00 -1.52 0.00 0.00 31.29 33.28 2dwz h VAL 406 CO 0.08 0.82 1.70 -0.38 0.02 0.00 0.00 177.57 179.80 2dwz n ILE 407 N -3.68 4.15 -0.57 4.57 -0.00 -0.56 -5.10 119.36 118.17 2dwz n ILE 407 Ca -0.26 -4.48 0.00 0.00 -0.00 0.00 0.00 62.75 58.01 2dwz n ILE 407 Cb 1.02 -2.43 0.00 0.00 -0.00 0.00 0.00 39.64 38.23 2dwz n ILE 407 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84