#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 7.09 0.25 3.17 3.84 -1.26 -4.79 116.67 124.96 2dwz s ASP 337 Ca 0.00 2.32 0.16 0.00 -0.00 0.00 0.00 52.55 55.03 2dwz s ASP 337 Cb 0.00 -2.62 0.87 0.00 -1.38 0.00 0.00 42.92 39.79 2dwz s ASP 337 CO 0.00 -0.33 0.97 -1.14 -0.00 0.00 0.00 175.17 174.67 2dwz n ARG 338 N 1.84 -0.03 0.46 2.11 0.63 -1.26 -0.25 116.66 120.16 2dwz n ARG 338 Ca 0.02 0.82 -0.19 0.00 -0.92 0.00 0.00 57.85 57.58 2dwz n ARG 338 Cb 0.44 -1.53 -0.09 0.00 0.45 0.00 0.00 32.46 31.72 2dwz n ARG 338 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2dwz h ARG 339 N 0.00 -1.12 -0.60 -0.14 2.43 -1.95 0.11 114.38 113.11 2dwz h ARG 339 Ca 0.53 0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.84 2dwz h ARG 339 Cb 1.54 0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 31.31 2dwz h ARG 339 CO -0.40 -0.75 0.39 1.96 -1.51 0.00 0.00 179.97 179.67 2dwz h GLN 340 N -1.18 0.58 -0.50 0.20 1.08 -0.98 -0.25 115.11 114.05 2dwz h GLN 340 Ca -0.12 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 2dwz h GLN 340 Cb 0.90 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 2dwz h GLN 340 CO 0.20 0.38 0.30 -0.22 -0.95 0.00 0.00 178.83 178.54 2dwz h LYS 341 N 0.59 0.67 -0.61 1.46 3.64 -0.86 0.08 116.57 121.54 2dwz h LYS 341 Ca 0.25 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2dwz h LYS 341 Cb 0.25 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2dwz h LYS 341 CO -0.07 0.49 0.17 -0.09 -2.27 0.00 0.00 179.45 177.67 2dwz h ARG 342 N 0.66 0.96 -0.05 1.90 2.43 0.72 -2.41 114.38 118.59 2dwz h ARG 342 Ca 0.18 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2dwz h ARG 342 Cb -0.01 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2dwz h ARG 342 CO -0.03 0.87 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.93 2dwz h LEU 343 N 0.88 0.10 -0.31 3.80 3.38 -0.56 -1.44 115.31 121.16 2dwz h LEU 343 Ca 0.19 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.93 2dwz h LEU 343 Cb 0.33 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dwz h LEU 343 CO -0.00 0.40 -0.76 0.40 0.09 0.00 0.00 178.44 178.57 2dwz h ILE 344 N 0.09 1.34 -0.15 1.22 2.04 -0.76 -2.24 117.51 119.05 2dwz h ILE 344 Ca 0.01 -2.09 -0.03 0.00 1.00 0.00 0.00 64.86 63.75 2dwz h ILE 344 Cb 0.57 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 2dwz h ILE 344 CO 0.04 0.64 -0.01 -0.26 0.00 0.00 0.00 178.15 178.57 2dwz h PHE 345 N 0.37 0.30 -0.62 1.37 -1.00 -1.12 -2.41 116.94 113.83 2dwz h PHE 345 Ca -0.04 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.64 2dwz h PHE 345 Cb 1.36 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.81 2dwz h PHE 345 CO 0.06 0.50 0.22 0.66 -1.61 0.00 0.00 178.31 178.14 2dwz h SER 346 N 0.01 0.89 0.53 2.17 4.64 -1.31 -1.09 113.55 119.38 2dwz h SER 346 Ca 0.04 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 2dwz h SER 346 Cb 0.39 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2dwz h SER 346 CO 0.01 0.84 -0.49 0.74 -0.87 0.00 0.00 176.83 177.06 2dwz h THR 347 N 0.89 0.00 -0.65 2.95 2.02 -1.36 -0.68 112.91 116.08 2dwz h THR 347 Ca 0.20 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.42 2dwz h THR 347 Cb 0.26 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 2dwz h THR 347 CO -0.01 0.00 0.39 0.40 0.37 0.00 0.00 175.52 176.67 2dwz h ILE 348 N -1.01 1.05 0.00 3.11 2.04 -1.40 -2.11 117.51 119.20 2dwz h ILE 348 Ca -0.07 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2dwz h ILE 348 Cb 0.86 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2dwz h ILE 348 CO -0.04 0.14 0.00 0.35 0.00 0.00 0.00 178.15 178.60 2dwz n THR 349 N -4.73 0.34 0.10 -0.27 -2.24 -0.42 -2.52 114.28 104.55 2dwz n THR 349 Ca 0.07 0.09 -0.03 0.00 -2.27 0.00 0.00 64.05 61.91 2dwz n THR 349 Cb 0.11 -0.72 0.20 0.00 -2.10 0.00 0.00 70.33 67.82 2dwz n THR 349 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dwz h SER 350 N 0.00 0.22 -0.11 3.42 4.64 -0.39 -2.14 113.55 119.19 2dwz h SER 350 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2dwz h SER 350 Cb 0.25 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2dwz h SER 350 CO 0.00 0.67 0.00 0.29 -0.87 0.00 0.00 176.83 176.92 2dwz n LYS 351 N -3.97 1.28 -4.43 4.77 4.76 -1.05 -4.84 118.16 114.67 2dwz n LYS 351 Ca -0.02 -0.43 -0.28 0.00 -2.87 0.00 0.00 58.31 54.72 2dwz n LYS 351 Cb 0.52 -1.14 -0.09 0.00 -1.84 0.00 0.00 35.03 32.49 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 -1.85 2.10 -0.51 1.97 -1.94 -0.80 -5.11 119.30 113.16 2dwz s MET 352 Ca 0.12 -2.06 0.04 0.00 -1.71 0.00 0.00 55.69 52.08 2dwz s MET 352 Cb 0.06 -1.77 0.13 0.00 2.01 0.00 0.00 34.83 35.26 2dwz s MET 352 CO 0.09 -0.15 0.25 1.21 -0.01 0.00 0.00 175.02 176.41 2dwz s ASN 353 N -3.83 4.42 0.28 3.03 2.47 -1.26 -5.01 114.94 115.02 2dwz s ASN 353 Ca 0.33 -2.92 0.04 0.00 0.42 0.00 0.00 52.86 50.73 2dwz s ASN 353 Cb 0.06 -1.65 -0.03 0.00 -1.45 0.00 0.00 41.25 38.18 2dwz s ASN 353 CO 0.17 -0.25 0.41 -0.76 -3.72 0.00 0.00 177.10 172.95 2dwz s LEU 354 N -0.15 4.20 0.52 3.21 1.02 -1.26 -0.86 118.68 125.36 2dwz s LEU 354 Ca 0.16 0.09 -0.17 0.00 0.02 0.00 0.00 54.13 54.23 2dwz s LEU 354 Cb -0.25 -2.92 -0.07 0.00 0.02 0.00 0.00 46.19 42.97 2dwz s LEU 354 CO -0.01 -0.18 1.00 -0.94 0.02 0.00 0.00 176.35 176.24 2dwz s SER 355 N -4.03 6.45 0.22 2.29 1.04 -0.91 -4.77 113.70 113.99 2dwz s SER 355 Ca 0.37 1.67 -0.08 0.00 0.48 0.00 0.00 55.95 58.38 2dwz s SER 355 Cb -0.09 -2.52 0.23 0.00 0.10 0.00 0.00 66.02 63.73 2dwz s SER 355 CO 0.31 -0.71 1.87 -0.33 0.98 0.00 0.00 173.24 175.36 2dwz h GLU 356 N 0.98 0.96 -0.20 4.02 4.39 -1.99 -2.83 114.58 119.91 2dwz h GLU 356 Ca -0.47 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.23 2dwz h GLU 356 Cb 1.19 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2dwz h GLU 356 CO 0.60 0.64 0.18 1.05 -1.16 0.00 0.00 179.01 180.32 2dwz h GLU 357 N 0.99 0.00 -6.78 2.33 9.09 -1.98 -3.43 114.58 114.80 2dwz h GLU 357 Ca 0.31 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 59.16 2dwz h GLU 357 Cb 0.00 0.00 0.11 0.00 -1.65 0.00 0.00 28.75 27.21 2dwz h GLU 357 CO -0.11 0.00 0.56 0.28 0.05 0.00 0.00 179.01 179.80 2dwz n VAL 358 N -4.10 1.95 -3.61 -1.06 0.31 -1.07 -4.99 118.33 105.78 2dwz n VAL 358 Ca 0.02 -0.49 -0.28 0.00 -0.01 0.00 0.00 64.34 63.58 2dwz n VAL 358 Cb 0.32 -1.65 -0.16 0.00 -0.91 0.00 0.00 33.84 31.44 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 -0.25 3.02 0.66 4.52 2.15 -1.26 -5.01 116.67 120.51 2dwz s ASP 359 Ca 0.55 -0.99 0.40 0.00 0.43 0.00 0.00 52.55 52.95 2dwz s ASP 359 Cb -0.55 -0.37 2.22 0.00 -0.30 0.00 0.00 42.92 43.92 2dwz s ASP 359 CO 0.62 -0.39 2.28 -0.07 -0.17 0.00 0.00 175.17 177.44 2dwz h LEU 360 N 8.37 0.00 -2.20 -1.34 3.38 -1.99 -2.42 115.31 119.11 2dwz h LEU 360 Ca -0.17 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2dwz h LEU 360 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2dwz h LEU 360 CO 0.37 0.00 0.17 -0.08 0.09 0.00 0.00 178.44 178.99 2dwz h GLU 361 N 0.00 0.00 -0.61 1.13 4.57 -1.97 0.19 114.58 117.88 2dwz h GLU 361 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2dwz h GLU 361 Cb 0.14 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2dwz h GLU 361 CO -0.00 0.00 0.39 -0.44 -1.18 0.00 0.00 179.01 177.78 2dwz h ASP 362 N 0.00 0.71 0.31 1.04 3.32 -1.87 -0.97 116.42 118.96 2dwz h ASP 362 Ca 0.08 -0.03 -0.33 0.00 0.02 0.00 0.00 57.03 56.78 2dwz h ASP 362 Cb 0.43 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2dwz h ASP 362 CO -0.00 0.53 -1.85 -1.22 -1.72 0.00 0.00 179.24 174.98 2dwz n TYR 363 N -4.43 1.14 0.04 4.55 4.02 0.45 -3.98 117.16 118.95 2dwz n TYR 363 Ca 0.06 0.32 0.03 0.00 -0.01 0.00 0.00 57.90 58.30 2dwz n TYR 363 Cb 0.05 -1.18 0.42 0.00 -0.02 0.00 0.00 39.34 38.62 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 0.04 1.12 0.00 -0.72 2.07 -0.78 -2.32 116.25 115.65 2dwz h VAL 364 Ca -0.36 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2dwz h VAL 364 Cb 2.03 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2dwz h VAL 364 CO 0.09 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.82 2dwz n ALA 365 N -2.48 2.47 -1.73 1.67 0.00 -0.38 -4.89 120.51 115.17 2dwz n ALA 365 Ca 0.02 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 2dwz n ALA 365 Cb 0.12 -1.49 0.06 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.58 2.62 0.27 0.00 1.81 -0.88 -4.92 118.95 115.27 2dwz s ARG 366 Ca 0.28 2.07 0.11 0.00 -1.72 0.00 0.00 55.73 56.47 2dwz s ARG 366 Cb 0.20 -1.88 0.35 0.00 -0.45 0.00 0.00 34.95 33.18 2dwz s ARG 366 CO 0.46 -1.55 1.61 -1.00 -0.68 0.00 0.00 175.30 174.14 2dwz h PRO 367 N 0.63 0.00 -6.12 3.54 0.13 -1.90 -3.46 132.00 124.82 2dwz h PRO 367 Ca -0.51 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 63.87 2dwz h PRO 367 Cb 1.33 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.51 2dwz h PRO 367 CO 0.53 0.62 0.34 -0.25 -0.23 0.00 0.00 178.00 179.02 2dwz n ASP 368 N -3.78 0.96 -3.73 1.44 8.00 -1.26 -4.86 116.55 113.32 2dwz n ASP 368 Ca -0.01 1.14 -0.42 0.00 0.71 0.00 0.00 54.79 56.21 2dwz n ASP 368 Cb 0.62 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 2dwz n ASP 368 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2dwz n LYS 369 N 2.46 4.08 -1.71 -1.24 4.01 -1.26 -4.99 118.16 119.51 2dwz n LYS 369 Ca 0.21 -3.61 -0.30 0.00 -0.51 0.00 0.00 58.31 54.11 2dwz n LYS 369 Cb 0.12 -2.78 0.19 0.00 -0.51 0.00 0.00 35.03 32.05 2dwz n LYS 369 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 2dwz s ILE 370 N -0.52 1.91 0.49 -0.18 -0.00 -1.26 -4.94 121.20 116.70 2dwz s ILE 370 Ca 0.44 0.00 0.03 0.00 -0.00 0.00 0.00 60.65 61.12 2dwz s ILE 370 Cb 0.13 -2.87 -0.02 0.00 -0.00 0.00 0.00 42.46 39.71 2dwz s ILE 370 CO -0.03 0.00 0.11 -0.94 -0.00 0.00 0.00 174.94 174.08 2dwz s SER 371 N -4.59 4.24 0.35 4.36 1.04 -1.26 -4.58 113.70 113.26 2dwz s SER 371 Ca 0.72 -1.47 0.03 0.00 0.48 0.00 0.00 55.95 55.71 2dwz s SER 371 Cb -0.06 0.28 0.65 0.00 0.10 0.00 0.00 66.02 66.98 2dwz s SER 371 CO 0.53 -0.82 1.97 1.23 0.98 0.00 0.00 173.24 177.13 2dwz h GLY 372 N 1.29 0.75 0.97 7.32 0.00 -1.99 -0.33 103.07 111.08 2dwz h GLY 372 Ca -0.42 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 2dwz h GLY 372 CO 0.71 0.32 0.12 0.00 0.00 0.00 0.00 176.54 177.68 2dwz h ALA 373 N 1.58 0.25 -0.45 3.60 0.00 -1.99 -0.10 119.26 122.14 2dwz h ALA 373 Ca 0.18 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2dwz h ALA 373 Cb 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2dwz h ALA 373 CO -0.03 -0.24 0.22 -0.44 0.00 0.00 0.00 179.25 178.76 2dwz h ASP 374 N 0.23 0.32 -0.66 0.00 3.32 -1.68 -0.15 116.42 117.80 2dwz h ASP 374 Ca 0.07 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2dwz h ASP 374 Cb 0.03 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2dwz h ASP 374 CO -0.01 0.23 0.41 0.40 -1.72 0.00 0.00 179.24 178.54 2dwz h ILE 375 N 0.44 1.18 -0.62 0.35 2.04 -0.68 0.71 117.51 120.94 2dwz h ILE 375 Ca 0.20 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 2dwz h ILE 375 Cb 0.11 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2dwz h ILE 375 CO -0.14 0.18 0.16 -1.13 0.00 0.00 0.00 178.15 177.22 2dwz h ASN 376 N 0.89 0.93 -0.22 1.72 -0.73 -0.58 -1.42 115.58 116.18 2dwz h ASN 376 Ca 0.24 -0.23 0.03 0.00 1.87 0.00 0.00 56.30 58.21 2dwz h ASN 376 Cb -0.06 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.26 2dwz h ASN 376 CO -0.05 0.91 0.02 0.28 -0.37 0.00 0.00 177.43 178.23 2dwz h SER 377 N 0.90 -0.04 0.47 1.15 0.02 -0.30 -0.40 113.55 115.36 2dwz h SER 377 Ca 0.20 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2dwz h SER 377 Cb 0.34 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2dwz h SER 377 CO -0.00 0.01 -0.50 0.40 -1.14 0.00 0.00 176.83 175.60 2dwz h ILE 378 N 0.10 0.00 -0.70 3.27 2.04 -0.52 0.22 117.51 121.91 2dwz h ILE 378 Ca 0.10 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.11 2dwz h ILE 378 Cb 0.11 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.07 2dwz h ILE 378 CO -0.15 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.02 2dwz h GLN 380 N 0.12 0.85 -0.66 0.00 4.20 -0.60 -1.61 115.11 117.41 2dwz h GLN 380 Ca 0.38 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 2dwz h GLN 380 Cb 0.64 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2dwz h GLN 380 CO -0.60 0.76 0.31 1.49 -0.67 0.00 0.00 178.83 180.12 2dwz h GLU 381 N 0.76 0.94 -0.57 1.46 4.57 0.10 -1.35 114.58 120.49 2dwz h GLU 381 Ca 0.18 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2dwz h GLU 381 Cb 0.26 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2dwz h GLU 381 CO -0.01 0.73 0.18 0.77 -1.18 0.00 0.00 179.01 179.50 2dwz h SER 382 N 0.93 0.83 -0.10 1.04 0.02 -0.66 -0.18 113.55 115.43 2dwz h SER 382 Ca 0.23 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2dwz h SER 382 Cb 0.11 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 2dwz h SER 382 CO -0.03 0.82 -0.11 1.23 -1.14 0.00 0.00 176.83 177.60 2dwz h GLY 383 N 0.80 -0.04 0.70 -3.77 0.00 -0.46 -1.04 103.07 99.27 2dwz h GLY 383 Ca 0.18 0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.71 2dwz h GLY 383 CO -0.01 -0.12 0.42 -0.33 0.00 0.00 0.00 176.54 176.50 2dwz h MET 384 N -0.14 0.75 -0.28 4.80 2.07 -0.93 -1.74 114.93 119.47 2dwz h MET 384 Ca 0.07 -0.04 0.05 0.00 -2.07 0.00 0.00 59.70 57.71 2dwz h MET 384 Cb 0.25 -0.17 -0.04 0.00 -1.87 0.00 0.00 31.60 29.77 2dwz h MET 384 CO -0.18 0.49 0.01 -0.07 1.07 0.00 0.00 176.91 178.23 2dwz h LEU 385 N 0.77 -0.09 -0.80 1.22 3.38 -0.30 -0.10 115.31 119.38 2dwz h LEU 385 Ca 0.32 0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.47 2dwz h LEU 385 Cb 0.17 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 2dwz h LEU 385 CO -0.18 -0.01 0.42 0.00 0.09 0.00 0.00 178.44 178.76 2dwz h ALA 386 N 1.23 1.16 -0.06 1.53 0.00 -0.49 -1.53 119.26 121.10 2dwz h ALA 386 Ca 0.13 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2dwz h ALA 386 Cb 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2dwz h ALA 386 CO -0.21 -0.04 -0.06 0.28 0.00 0.00 0.00 179.25 179.22 2dwz h VAL 387 N 0.65 0.84 0.00 0.00 2.07 -0.25 -1.31 116.25 118.25 2dwz h VAL 387 Ca 0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.93 2dwz h VAL 387 Cb 0.50 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2dwz h VAL 387 CO -0.31 0.00 0.31 0.03 0.02 0.00 0.00 177.57 177.61 2dwz h ARG 388 N -0.07 0.00 -0.28 1.57 3.08 -0.04 1.82 114.38 120.47 2dwz h ARG 388 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2dwz h ARG 388 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2dwz h ARG 388 CO -0.10 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.19 2dwz n GLU 389 N -2.26 2.86 -4.12 0.04 1.02 -0.66 -4.95 120.64 112.56 2dwz n GLU 389 Ca -0.01 -2.45 -0.31 0.00 -0.02 0.00 0.00 57.16 54.36 2dwz n GLU 389 Cb 0.33 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 2dwz n GLU 389 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dwz n ASN 390 N -0.11 -1.65 -4.20 1.62 3.02 0.62 -4.94 115.26 109.61 2dwz n ASN 390 Ca 0.16 -1.03 -0.32 0.00 -0.03 0.00 0.00 54.58 53.36 2dwz n ASN 390 Cb 0.67 -2.78 -0.17 0.00 -0.61 0.00 0.00 39.78 36.89 2dwz n ASN 390 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2dwz s ARG 391 N -6.81 3.00 0.00 3.52 3.52 -0.59 -5.02 118.95 116.57 2dwz s ARG 391 Ca 0.36 -0.86 0.26 0.00 -0.13 0.00 0.00 55.73 55.36 2dwz s ARG 391 Cb -0.20 -2.29 0.61 0.00 -1.56 0.00 0.00 34.95 31.51 2dwz s ARG 391 CO 0.92 0.14 1.49 2.48 -0.81 0.00 0.00 175.30 179.52 2dwz n TYR 392 N 3.63 0.01 -3.77 5.12 4.11 -1.26 -3.92 117.16 121.08 2dwz n TYR 392 Ca -0.19 0.00 -0.36 0.00 -0.00 0.00 0.00 57.90 57.35 2dwz n TYR 392 Cb 0.53 -0.29 -0.07 0.00 -0.00 0.00 0.00 39.34 39.50 2dwz n TYR 392 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2dwz s ILE 393 N -3.00 5.43 -0.11 -3.48 -1.09 -1.26 -4.68 121.20 113.01 2dwz s ILE 393 Ca 0.11 0.22 -0.22 0.00 -2.23 0.00 0.00 60.65 58.53 2dwz s ILE 393 Cb 0.18 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 2dwz s ILE 393 CO 0.68 0.50 0.67 -0.69 -1.23 0.00 0.00 174.94 174.86 2dwz s VAL 394 N -0.11 5.05 0.41 2.92 1.01 -0.04 -4.88 120.40 124.77 2dwz s VAL 394 Ca 0.11 1.34 0.08 0.00 0.00 0.00 0.00 61.98 63.50 2dwz s VAL 394 Cb -0.11 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.28 2dwz s VAL 394 CO 0.00 0.21 0.55 -0.76 0.00 0.00 0.00 175.10 175.11 2dwz s LEU 395 N 1.14 3.68 0.22 3.92 1.43 -1.26 -2.14 118.68 125.67 2dwz s LEU 395 Ca 0.34 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.94 2dwz s LEU 395 Cb -0.17 -2.65 0.21 0.00 0.03 0.00 0.00 46.19 43.61 2dwz s LEU 395 CO 0.15 -0.73 1.88 0.00 0.23 0.00 0.00 176.35 177.88 2dwz h ALA 396 N 0.68 1.03 -0.85 4.21 0.00 -1.96 -1.93 119.26 120.43 2dwz h ALA 396 Ca -0.41 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2dwz h ALA 396 Cb 1.28 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2dwz h ALA 396 CO 0.46 0.36 0.55 1.57 0.00 0.00 0.00 179.25 182.20 2dwz h LYS 397 N 1.03 0.91 -0.71 0.00 2.10 -1.99 -1.66 116.57 116.24 2dwz h LYS 397 Ca 0.31 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.90 2dwz h LYS 397 Cb -0.05 -0.20 -0.03 0.00 -0.90 0.00 0.00 32.23 31.05 2dwz h LYS 397 CO -0.09 0.60 0.43 -0.44 -2.00 0.00 0.00 179.45 177.95 2dwz h ASP 398 N 0.93 0.85 -0.47 7.07 3.32 -1.70 -1.56 116.42 124.87 2dwz h ASP 398 Ca 0.37 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 2dwz h ASP 398 Cb 0.24 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2dwz h ASP 398 CO -0.14 0.66 -0.13 -0.26 -1.72 0.00 0.00 179.24 177.66 2dwz h PHE 399 N 0.97 1.03 0.65 4.55 -1.00 -1.25 -1.28 116.94 120.61 2dwz h PHE 399 Ca 0.26 -0.23 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 2dwz h PHE 399 Cb -0.03 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.27 2dwz h PHE 399 CO -0.01 1.01 -0.48 0.93 -1.61 0.00 0.00 178.31 178.15 2dwz h GLU 400 N 0.75 -1.04 -0.42 1.51 4.39 -1.03 0.42 114.58 119.16 2dwz h GLU 400 Ca 0.12 0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.96 2dwz h GLU 400 Cb 0.68 0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 29.51 2dwz h GLU 400 CO 0.05 -0.69 0.03 -0.22 -1.16 0.00 0.00 179.01 177.02 2dwz h LYS 401 N -1.08 0.14 -0.27 2.33 3.11 -1.33 -1.44 116.57 118.04 2dwz h LYS 401 Ca -0.09 -0.01 0.06 0.00 -2.81 0.00 0.00 60.65 57.80 2dwz h LYS 401 Cb 0.89 -0.03 -0.06 0.00 -1.00 0.00 0.00 32.23 32.03 2dwz h LYS 401 CO 0.04 0.10 -0.11 0.00 -2.81 0.00 0.00 179.45 176.66 2dwz h ALA 402 N 1.35 0.11 -0.61 5.00 0.00 -0.93 0.13 119.26 124.32 2dwz h ALA 402 Ca 0.21 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.30 2dwz h ALA 402 Cb 0.29 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2dwz h ALA 402 CO -0.32 -0.51 0.28 -0.92 0.00 0.00 0.00 179.25 177.78 2dwz h TYR 403 N -0.07 0.50 -0.58 0.00 3.20 0.82 0.35 116.97 121.19 2dwz h TYR 403 Ca 0.14 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2dwz h TYR 403 Cb 0.28 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 2dwz h TYR 403 CO -0.30 0.19 0.13 0.87 -1.64 0.00 0.00 178.16 177.41 2dwz h LYS 404 N 0.51 0.91 -0.23 1.82 1.57 -0.62 -1.36 116.57 119.18 2dwz h LYS 404 Ca 0.29 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2dwz h LYS 404 Cb 0.28 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2dwz h LYS 404 CO -0.24 0.83 -0.02 1.15 -0.57 0.00 0.00 179.45 180.60 2dwz h THR 405 N 0.87 1.27 0.09 -0.16 2.02 0.84 -3.35 112.91 114.49 2dwz h THR 405 Ca 0.19 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 2dwz h THR 405 Cb 0.34 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2dwz h THR 405 CO 0.00 0.30 -0.04 0.58 0.37 0.00 0.00 175.52 176.73 2dwz h VAL 406 N 0.18 1.14 -1.16 3.16 2.07 -0.26 -3.41 116.25 117.97 2dwz h VAL 406 Ca 0.06 -1.35 -0.30 0.00 0.82 0.00 0.00 66.70 65.93 2dwz h VAL 406 Cb 0.45 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2dwz h VAL 406 CO 0.02 0.30 0.95 -0.63 0.02 0.00 0.00 177.57 178.23 2dwz s ILE 407 N -3.39 3.14 0.00 4.57 -1.09 -0.52 -5.10 121.20 118.81 2dwz s ILE 407 Ca -0.14 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 2dwz s ILE 407 Cb 0.00 -3.35 0.00 0.00 -1.58 0.00 0.00 42.46 37.53 2dwz s ILE 407 CO 0.56 -0.33 0.00 0.29 -1.23 0.00 0.00 174.94 174.22