#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pau s ILE 321 N 0.00 1.24 0.58 3.15 -4.36 -1.26 -5.14 121.20 115.41 1pau s ILE 321 Ca 0.00 -2.05 -0.18 0.00 -0.26 0.00 0.00 60.65 58.16 1pau s ILE 321 Cb 0.00 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 1pau s ILE 321 CO 0.00 -0.20 1.15 -2.84 0.24 0.00 0.00 174.94 173.29 1pau s PRO 322 N -3.84 3.14 0.46 0.37 0.02 -1.26 -4.93 135.00 128.96 1pau s PRO 322 Ca 0.32 1.63 0.26 0.00 0.02 0.00 0.00 61.00 63.23 1pau s PRO 322 Cb 0.06 -1.97 0.92 0.00 0.02 0.00 0.00 34.50 33.53 1pau s PRO 322 CO 0.12 -1.02 1.82 -0.39 -0.33 0.00 0.00 177.00 177.20 1pau h VAL 323 N 0.90 0.36 -0.01 3.83 -1.51 -2.04 -3.00 116.25 114.78 1pau h VAL 323 Ca -0.50 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 63.96 1pau h VAL 323 Cb 1.27 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 1pau h VAL 323 CO 0.56 0.15 -0.20 -0.62 -1.23 0.00 0.00 177.57 176.23 1pau n GLU 324 N -3.27 1.12 -1.24 5.19 -0.58 -1.26 -4.94 120.64 115.66 1pau n GLU 324 Ca 0.01 -0.70 -0.31 0.00 -0.42 0.00 0.00 57.16 55.74 1pau n GLU 324 Cb 0.43 -1.49 0.10 0.00 -0.57 0.00 0.00 31.44 29.91 1pau n GLU 324 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pau s ALA 325 N -2.36 2.18 -1.23 0.62 0.00 -1.14 -3.81 121.76 116.02 1pau s ALA 325 Ca 0.27 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 1pau s ALA 325 Cb 0.20 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1pau s ALA 325 CO 0.47 -1.84 0.15 -0.25 0.00 0.00 0.00 175.76 174.29 1pau n ASP 326 N -3.48 -4.65 -4.50 0.00 8.00 0.23 -4.95 116.55 107.20 1pau n ASP 326 Ca 0.10 -0.08 -0.31 0.00 0.71 0.00 0.00 54.79 55.21 1pau n ASP 326 Cb 0.53 -3.70 -0.12 0.00 -0.02 0.00 0.00 41.12 37.81 1pau n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1pau s PHE 327 N -2.83 2.63 -0.05 1.24 0.08 -1.23 -4.79 117.98 113.03 1pau s PHE 327 Ca 0.07 -0.21 -0.02 0.00 0.12 0.00 0.00 56.93 56.89 1pau s PHE 327 Cb -0.03 -1.47 0.04 0.00 -0.57 0.00 0.00 43.02 40.99 1pau s PHE 327 CO 0.09 0.31 0.09 -1.17 -0.10 0.00 0.00 175.22 174.44 1pau s LEU 328 N -1.64 0.32 -0.24 -0.37 2.96 -1.26 0.07 118.68 118.52 1pau s LEU 328 Ca 0.16 0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1pau s LEU 328 Cb -0.11 0.03 0.03 0.00 0.50 0.00 0.00 46.19 46.64 1pau s LEU 328 CO 0.07 -0.22 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.50 1pau s TYR 329 N 1.90 3.04 -0.47 5.38 1.51 0.30 -5.00 117.35 124.01 1pau s TYR 329 Ca 0.00 -1.60 -0.12 0.00 -1.01 0.00 0.00 57.07 54.34 1pau s TYR 329 Cb -0.12 -2.03 0.10 0.00 -0.11 0.00 0.00 41.96 39.79 1pau s TYR 329 CO -0.04 -0.74 0.36 0.00 -1.11 0.00 0.00 175.55 174.02 1pau s ALA 330 N 1.31 3.46 0.13 3.71 0.00 -1.26 -1.12 121.76 127.98 1pau s ALA 330 Ca 0.00 -2.31 -0.11 0.00 0.00 0.00 0.00 51.96 49.54 1pau s ALA 330 Cb -0.16 -2.93 -0.06 0.00 0.00 0.00 0.00 23.12 19.97 1pau s ALA 330 CO -0.05 -1.81 0.47 0.71 0.00 0.00 0.00 175.76 175.08 1pau s TYR 331 N 1.50 3.56 0.12 0.00 2.02 0.43 -4.98 117.35 120.01 1pau s TYR 331 Ca 0.04 0.88 0.22 0.00 -0.37 0.00 0.00 57.07 57.84 1pau s TYR 331 Cb -0.26 -2.23 0.82 0.00 -0.40 0.00 0.00 41.96 39.89 1pau s TYR 331 CO 0.03 0.45 1.79 0.66 -1.57 0.00 0.00 175.55 176.91 1pau h SER 332 N 3.45 0.00 -5.43 2.29 4.64 -1.93 -0.69 113.55 115.89 1pau h SER 332 Ca -0.48 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.68 1pau h SER 332 Cb 1.19 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.15 1pau h SER 332 CO 0.67 0.27 -0.42 0.28 -0.87 0.00 0.00 176.83 176.75 1pau s THR 333 N -3.61 0.01 0.60 2.95 -1.32 -1.26 -3.57 115.64 109.44 1pau s THR 333 Ca 0.01 -1.73 -0.16 0.00 -1.21 0.00 0.00 61.69 58.60 1pau s THR 333 Cb 0.10 -2.30 -0.03 0.00 -1.51 0.00 0.00 72.50 68.77 1pau s THR 333 CO 0.65 -0.07 1.06 0.00 -2.21 0.00 0.00 174.62 174.06 1pau s ALA 334 N -4.08 2.70 0.05 11.08 0.00 -0.93 -4.07 121.76 126.51 1pau s ALA 334 Ca 0.30 0.41 -0.35 0.00 0.00 0.00 0.00 51.96 52.32 1pau s ALA 334 Cb 0.04 -3.24 -0.14 0.00 0.00 0.00 0.00 23.12 19.77 1pau s ALA 334 CO 0.09 -0.88 1.58 -2.30 0.00 0.00 0.00 175.76 174.25 1pau n PRO 335 N -2.10 1.77 -0.85 0.00 -0.02 -1.26 -1.92 135.00 130.62 1pau n PRO 335 Ca 0.09 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1pau n PRO 335 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1pau n PRO 335 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pau n GLY 336 N 3.42 0.79 3.79 -1.23 0.00 -1.26 -5.04 105.19 105.65 1pau n GLY 336 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1pau n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pau s TYR 337 N -3.03 2.96 0.81 1.61 1.51 -0.81 -5.12 117.35 115.29 1pau s TYR 337 Ca 0.00 -0.18 -0.11 0.00 -1.01 0.00 0.00 57.07 55.76 1pau s TYR 337 Cb 0.00 -1.44 0.08 0.00 -0.11 0.00 0.00 41.96 40.48 1pau s TYR 337 CO 0.00 0.47 1.10 0.71 -1.11 0.00 0.00 175.55 176.72 1pau s TYR 338 N -2.22 2.77 -0.03 2.71 2.02 -1.26 -4.85 117.35 116.48 1pau s TYR 338 Ca 0.34 1.16 0.03 0.00 -0.37 0.00 0.00 57.07 58.23 1pau s TYR 338 Cb -0.07 -3.13 0.00 0.00 -0.40 0.00 0.00 41.96 38.36 1pau s TYR 338 CO 0.24 -1.85 -0.13 0.45 -1.57 0.00 0.00 175.55 172.69 1pau s SER 339 N -3.85 1.66 0.02 2.29 0.15 -1.26 -4.82 113.70 107.88 1pau s SER 339 Ca 0.61 -0.26 -0.16 0.00 0.70 0.00 0.00 55.95 56.84 1pau s SER 339 Cb -0.15 -0.45 -0.06 0.00 -1.71 0.00 0.00 66.02 63.65 1pau s SER 339 CO 0.54 0.11 0.45 0.26 1.20 0.00 0.00 173.24 175.80 1pau s TRP 340 N 0.12 3.75 0.03 3.44 0.52 -1.26 -5.09 118.94 120.45 1pau s TRP 340 Ca -0.03 1.07 0.02 0.00 0.02 0.00 0.00 56.10 57.18 1pau s TRP 340 Cb -0.10 -2.35 -0.02 0.00 -1.15 0.00 0.00 33.47 29.85 1pau s TRP 340 CO 0.01 0.62 -0.08 0.50 0.02 0.00 0.00 176.95 178.03 1pau s ARG 341 N -1.04 0.52 -0.11 4.98 3.52 -1.26 -2.84 118.95 122.71 1pau s ARG 341 Ca 0.25 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 1pau s ARG 341 Cb -0.17 -0.33 -0.02 0.00 -1.56 0.00 0.00 34.95 32.86 1pau s ARG 341 CO 0.15 0.07 -0.11 1.21 -0.81 0.00 0.00 175.30 175.80 1pau s ASN 342 N -1.29 4.20 0.35 -2.12 3.84 0.13 -4.92 114.94 115.13 1pau s ASN 342 Ca -0.07 -0.24 0.14 0.00 0.21 0.00 0.00 52.86 52.90 1pau s ASN 342 Cb -0.08 -1.44 1.01 0.00 -0.55 0.00 0.00 41.25 40.19 1pau s ASN 342 CO 0.00 0.22 1.72 0.28 -2.79 0.00 0.00 177.10 176.54 1pau h SER 343 N 6.27 0.57 0.00 -4.21 0.02 -2.02 -1.94 113.55 112.25 1pau h SER 343 Ca -0.33 0.13 -0.17 0.00 -0.84 0.00 0.00 61.79 60.58 1pau h SER 343 Cb 1.19 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.75 1pau h SER 343 CO 0.55 0.05 -1.66 2.29 -1.14 0.00 0.00 176.83 176.92 1pau n LYS 344 N -4.83 0.78 0.14 3.45 2.85 -1.26 -4.74 118.16 114.54 1pau n LYS 344 Ca 0.28 0.05 0.03 0.00 -1.05 0.00 0.00 58.31 57.62 1pau n LYS 344 Cb 0.86 -1.23 0.04 0.00 -0.65 0.00 0.00 35.03 34.04 1pau n LYS 344 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1pau h ASP 345 N 0.00 0.00 -4.53 -5.58 3.32 -1.99 -3.50 116.42 104.14 1pau h ASP 345 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1pau h ASP 345 Cb 1.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.99 1pau h ASP 345 CO -0.03 0.50 0.00 0.61 -1.72 0.00 0.00 179.24 178.60 1pau n GLY 346 N 1.17 -1.14 3.81 2.75 0.00 -0.73 -4.89 105.19 106.15 1pau n GLY 346 Ca 0.02 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1pau n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pau s SER 347 N -4.00 7.13 0.21 1.61 1.04 -1.26 0.18 113.70 118.61 1pau s SER 347 Ca 0.00 1.49 -0.10 0.00 0.48 0.00 0.00 55.95 57.82 1pau s SER 347 Cb 0.00 -2.45 0.30 0.00 0.10 0.00 0.00 66.02 63.98 1pau s SER 347 CO 0.00 0.05 1.69 -0.50 0.98 0.00 0.00 173.24 175.46 1pau h TRP 348 N 3.51 0.14 0.42 5.02 6.55 -1.89 -1.79 115.95 127.92 1pau h TRP 348 Ca -0.48 0.04 -0.02 0.00 0.95 0.00 0.00 58.89 59.38 1pau h TRP 348 Cb 1.19 0.03 0.00 0.00 -0.86 0.00 0.00 29.16 29.53 1pau h TRP 348 CO 0.64 -0.07 -0.20 0.35 -1.05 0.00 0.00 178.44 178.10 1pau h PHE 349 N 0.22 -0.52 -0.10 0.49 3.57 -1.89 -2.64 116.94 116.08 1pau h PHE 349 Ca 0.32 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1pau h PHE 349 Cb 0.50 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1pau h PHE 349 CO -0.28 -0.25 0.06 0.82 -2.23 0.00 0.00 178.31 176.43 1pau h ILE 350 N -0.71 1.07 -0.44 1.41 1.08 -1.89 0.15 117.51 118.19 1pau h ILE 350 Ca -0.06 -0.19 0.01 0.00 -0.39 0.00 0.00 64.86 64.23 1pau h ILE 350 Cb 0.51 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 1pau h ILE 350 CO 0.09 0.06 0.29 0.06 -0.69 0.00 0.00 178.15 177.97 1pau h GLN 351 N 0.08 0.55 -0.12 2.37 3.07 -1.41 -0.37 115.11 119.28 1pau h GLN 351 Ca 0.03 -0.03 -0.22 0.00 0.09 0.00 0.00 58.65 58.52 1pau h GLN 351 Cb 0.05 -0.12 0.01 0.00 0.08 0.00 0.00 27.48 27.50 1pau h GLN 351 CO -0.01 0.36 -0.81 0.77 0.09 0.00 0.00 178.83 179.24 1pau h SER 352 N 0.57 0.84 0.29 0.06 0.02 -1.11 -2.64 113.55 111.58 1pau h SER 352 Ca 0.16 -0.57 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1pau h SER 352 Cb -0.03 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1pau h SER 352 CO -0.04 1.36 -0.20 0.25 -1.14 0.00 0.00 176.83 177.07 1pau h LEU 353 N 0.46 -0.50 -0.80 5.07 5.85 0.64 -2.22 115.31 123.81 1pau h LEU 353 Ca -0.06 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1pau h LEU 353 Cb 1.43 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.58 1pau h LEU 353 CO 0.16 -0.31 0.47 0.00 -0.34 0.00 0.00 178.44 178.42 1pau h ALA 355 N 1.25 -0.46 -0.80 0.00 0.00 -1.32 -1.41 119.26 116.52 1pau h ALA 355 Ca 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1pau h ALA 355 Cb -0.02 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1pau h ALA 355 CO -0.05 -0.82 0.36 0.52 0.00 0.00 0.00 179.25 179.26 1pau h MET 356 N -0.48 1.17 0.13 0.00 2.07 -1.22 -2.65 114.93 113.95 1pau h MET 356 Ca 0.04 -0.18 -0.01 0.00 -2.07 0.00 0.00 59.70 57.48 1pau h MET 356 Cb 0.53 -0.20 0.00 0.00 -1.87 0.00 0.00 31.60 30.05 1pau h MET 356 CO -0.19 0.91 -0.07 -0.07 1.07 0.00 0.00 176.91 178.57 1pau h LEU 357 N 1.15 -0.16 -0.67 1.22 3.38 -0.77 -0.02 115.31 119.44 1pau h LEU 357 Ca 0.27 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.37 1pau h LEU 357 Cb 0.15 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 1pau h LEU 357 CO -0.03 -0.11 0.22 0.11 0.09 0.00 0.00 178.44 178.72 1pau h LYS 358 N -0.18 0.35 0.08 1.13 1.57 -1.01 0.33 116.57 118.84 1pau h LYS 358 Ca -0.02 -0.02 -0.27 0.00 -1.87 0.00 0.00 60.65 58.47 1pau h LYS 358 Cb 0.14 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.39 1pau h LYS 358 CO 0.03 0.23 -1.15 1.96 -0.57 0.00 0.00 179.45 179.95 1pau h GLN 359 N 0.36 0.51 -0.00 3.15 4.20 -1.32 -3.40 115.11 118.60 1pau h GLN 359 Ca 0.36 -0.66 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1pau h GLN 359 Cb 0.53 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1pau h GLN 359 CO -0.39 1.27 -0.07 0.66 -0.67 0.00 0.00 178.83 179.63 1pau n TYR 360 N -3.74 0.00 0.31 2.96 4.01 -0.04 -4.67 117.16 116.00 1pau n TYR 360 Ca -0.11 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.82 1pau n TYR 360 Cb 0.94 0.00 0.95 0.00 -0.31 0.00 0.00 39.34 40.92 1pau n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pau h ALA 361 N 0.96 1.33 -0.23 -0.72 0.00 -0.47 0.81 119.26 120.95 1pau h ALA 361 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1pau h ALA 361 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1pau h ALA 361 CO 0.00 -0.24 -0.10 -0.40 0.00 0.00 0.00 179.25 178.52 1pau n ASP 362 N -3.12 2.74 0.00 0.00 5.75 -1.26 -3.83 116.55 116.83 1pau n ASP 362 Ca -0.01 -3.49 0.00 0.00 -0.01 0.00 0.00 54.79 51.28 1pau n ASP 362 Cb 0.28 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1pau n ASP 362 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1pau n LYS 363 N -1.01 0.00 -4.33 0.11 5.02 0.07 -5.10 118.16 112.92 1pau n LYS 363 Ca 0.26 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.31 1pau n LYS 363 Cb 0.90 -0.41 -0.08 0.00 -0.02 0.00 0.00 35.03 35.41 1pau n LYS 363 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pau s LEU 364 N -2.66 3.02 0.29 -0.35 1.43 0.01 -5.12 118.68 115.30 1pau s LEU 364 Ca 0.00 -0.81 -0.24 0.00 -1.03 0.00 0.00 54.13 52.04 1pau s LEU 364 Cb 0.00 -1.50 -0.09 0.00 0.03 0.00 0.00 46.19 44.63 1pau s LEU 364 CO 0.00 -0.06 0.87 -0.70 0.23 0.00 0.00 176.35 176.69 1pau s GLU 365 N -3.66 4.48 0.25 1.70 -6.30 -1.26 -4.75 118.70 109.16 1pau s GLU 365 Ca 0.32 1.18 -0.14 0.00 -2.50 0.00 0.00 54.97 53.83 1pau s GLU 365 Cb -0.04 -2.84 0.31 0.00 0.00 0.00 0.00 34.13 31.56 1pau s GLU 365 CO 0.19 0.33 1.55 0.35 0.02 0.00 0.00 175.26 177.70 1pau h PHE 366 N 3.29 -0.91 -0.86 5.30 3.57 -1.16 0.18 116.94 126.35 1pau h PHE 366 Ca -0.47 0.10 0.15 0.00 3.53 0.00 0.00 57.97 61.28 1pau h PHE 366 Cb 1.19 0.55 -0.06 0.00 2.79 0.00 0.00 35.95 40.42 1pau h PHE 366 CO 0.62 -0.41 0.56 0.52 -2.23 0.00 0.00 178.31 177.37 1pau h MET 367 N -0.00 0.56 -0.10 1.11 2.86 -1.93 0.45 114.93 117.87 1pau h MET 367 Ca 0.39 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.84 1pau h MET 367 Cb 0.64 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1pau h MET 367 CO -1.00 0.37 -0.63 0.45 1.06 0.00 0.00 176.91 177.16 1pau h HIS 368 N 0.57 0.46 0.17 -0.22 3.86 -1.03 -1.97 115.15 116.99 1pau h HIS 368 Ca 0.43 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 1pau h HIS 368 Cb 0.83 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.22 1pau h HIS 368 CO -0.00 0.89 -0.08 0.82 0.86 0.00 0.00 177.93 180.42 1pau h ILE 369 N 0.26 0.94 -0.81 2.45 2.04 -0.51 -2.33 117.51 119.55 1pau h ILE 369 Ca -0.01 -0.53 0.10 0.00 1.00 0.00 0.00 64.86 65.42 1pau h ILE 369 Cb 1.16 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.45 1pau h ILE 369 CO 0.10 0.12 0.53 -0.07 0.00 0.00 0.00 178.15 178.84 1pau h LEU 370 N -0.48 0.68 -1.15 1.44 3.38 -1.14 0.14 115.31 118.19 1pau h LEU 370 Ca -0.02 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1pau h LEU 370 Cb 0.37 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1pau h LEU 370 CO 0.04 0.40 0.09 0.74 0.09 0.00 0.00 178.44 179.81 1pau h THR 371 N 0.76 1.21 -0.45 0.22 2.02 -1.16 -0.54 112.91 114.95 1pau h THR 371 Ca 0.38 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1pau h THR 371 Cb 0.45 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1pau h THR 371 CO -0.15 0.27 0.20 0.03 0.37 0.00 0.00 175.52 176.25 1pau h ARG 372 N 0.67 0.66 -0.52 6.66 2.47 -0.20 -2.09 114.38 122.03 1pau h ARG 372 Ca 0.15 -0.11 0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1pau h ARG 372 Cb 0.28 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 1pau h ARG 372 CO 0.00 0.58 0.31 0.28 0.56 0.00 0.00 179.97 181.70 1pau h VAL 373 N 0.59 1.06 -0.36 2.04 2.07 -0.43 -0.14 116.25 121.07 1pau h VAL 373 Ca 0.15 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1pau h VAL 373 Cb 0.15 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 1pau h VAL 373 CO -0.02 0.11 -0.10 0.78 0.02 0.00 0.00 177.57 178.37 1pau h ASN 374 N 0.62 -0.36 -0.59 0.57 2.35 -0.73 -0.06 115.58 117.39 1pau h ASN 374 Ca 0.21 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 56.05 1pau h ASN 374 Cb 0.02 0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1pau h ASN 374 CO -0.09 -0.13 0.30 -0.09 -1.65 0.00 0.00 177.43 175.77 1pau h ARG 375 N -0.01 0.83 0.41 0.81 2.43 -0.80 -0.42 114.38 117.63 1pau h ARG 375 Ca 0.17 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1pau h ARG 375 Cb 0.28 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1pau h ARG 375 CO -0.38 0.66 -0.20 -0.22 -1.51 0.00 0.00 179.97 178.33 1pau h LYS 376 N 0.80 -0.53 -0.53 0.20 3.64 -0.35 0.13 116.57 119.92 1pau h LYS 376 Ca 0.20 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1pau h LYS 376 Cb 0.09 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1pau h LYS 376 CO -0.03 -0.30 0.33 0.28 -2.27 0.00 0.00 179.45 177.46 1pau h VAL 377 N -0.65 1.15 0.00 2.00 2.07 -1.02 0.39 116.25 120.19 1pau h VAL 377 Ca -0.06 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1pau h VAL 377 Cb 0.48 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1pau h VAL 377 CO 0.09 0.15 -0.28 0.00 0.02 0.00 0.00 177.57 177.55 1pau h ALA 378 N 1.17 1.11 0.00 1.67 0.00 -0.95 -3.17 119.26 119.09 1pau h ALA 378 Ca 0.19 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1pau h ALA 378 Cb -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1pau h ALA 378 CO -0.04 0.35 -1.63 2.41 0.00 0.00 0.00 179.25 180.34 1pau n THR 379 N -3.59 1.51 0.92 0.00 -1.04 0.43 -4.69 114.28 107.81 1pau n THR 379 Ca -0.01 -0.09 0.14 0.00 -2.04 0.00 0.00 64.05 62.05 1pau n THR 379 Cb 0.42 -2.14 0.57 0.00 -1.82 0.00 0.00 70.33 67.36 1pau n THR 379 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1pau n GLU 379 N -4.38 0.05 -4.94 -2.82 1.02 0.10 -4.87 120.64 104.80 1pau n GLU 379 Ca -0.32 0.05 -0.33 0.00 -0.02 0.00 0.00 57.16 56.54 1pau n GLU 379 Cb 0.67 -1.56 -0.14 0.00 -0.02 0.00 0.00 31.44 30.39 1pau n GLU 379 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1pau s PHE 380 N -3.02 2.67 -0.18 -0.32 0.08 -1.20 -5.06 117.98 110.95 1pau s PHE 380 Ca 0.13 -0.28 -0.15 0.00 0.12 0.00 0.00 56.93 56.75 1pau s PHE 380 Cb 0.17 -1.64 0.05 0.00 -0.57 0.00 0.00 43.02 41.03 1pau s PHE 380 CO 0.53 0.09 0.47 -2.00 -0.10 0.00 0.00 175.22 174.21 1pau s GLU 381 N -0.55 0.53 0.55 0.44 2.12 -1.26 -4.65 118.70 115.87 1pau s GLU 381 Ca 0.07 0.69 -0.15 0.00 0.36 0.00 0.00 54.97 55.95 1pau s GLU 381 Cb -0.11 0.21 -0.06 0.00 0.26 0.00 0.00 34.13 34.43 1pau s GLU 381 CO 0.01 -0.08 1.00 -1.54 -0.54 0.00 0.00 175.26 174.11 1pau s SER 381 N 0.49 6.42 -0.03 -1.70 1.04 -0.60 -4.90 113.70 114.41 1pau s SER 381 Ca -0.02 1.57 0.02 0.00 0.48 0.00 0.00 55.95 58.00 1pau s SER 381 Cb -0.04 -2.50 0.01 0.00 0.10 0.00 0.00 66.02 63.59 1pau s SER 381 CO -0.02 -0.73 -0.06 0.12 0.98 0.00 0.00 173.24 173.53 1pau s PHE 381 N -2.73 0.75 0.05 5.02 2.19 -1.26 -1.12 117.98 120.89 1pau s PHE 381 Ca 0.59 -0.19 -0.27 0.00 0.33 0.00 0.00 56.93 57.39 1pau s PHE 381 Cb -0.11 -0.60 0.09 0.00 -1.31 0.00 0.00 43.02 41.09 1pau s PHE 381 CO 0.37 -0.13 0.76 0.45 1.83 0.00 0.00 175.22 178.50 1pau s SER 381 N 0.51 -0.48 0.10 6.13 0.15 -1.26 -4.95 113.70 113.90 1pau s SER 381 Ca -0.07 0.10 0.26 0.00 0.70 0.00 0.00 55.95 56.95 1pau s SER 381 Cb -0.11 0.48 0.81 0.00 -1.71 0.00 0.00 66.02 65.50 1pau s SER 381 CO 0.00 -0.74 1.69 0.49 1.20 0.00 0.00 173.24 175.88 1pau n PHE 381 N -0.11 0.45 -2.96 3.44 3.72 -1.26 -4.61 117.46 116.14 1pau n PHE 381 Ca -0.13 0.13 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 1pau n PHE 381 Cb 0.62 -0.66 -0.05 0.00 -0.94 0.00 0.00 39.48 38.45 1pau n PHE 381 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1pau s ASP 381 N -3.80 6.29 0.39 4.37 -1.08 -1.26 -4.93 116.67 116.65 1pau s ASP 381 Ca 0.11 -0.57 0.21 0.00 -0.52 0.00 0.00 52.55 51.78 1pau s ASP 381 Cb 0.15 -2.38 1.21 0.00 -1.46 0.00 0.00 42.92 40.44 1pau s ASP 381 CO 0.61 -1.11 1.68 0.00 0.52 0.00 0.00 175.17 176.87 1pau h ALA 381 N 9.20 2.30 -0.92 3.66 0.00 -1.95 -0.58 119.26 130.97 1pau h ALA 381 Ca -0.27 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1pau h ALA 381 Cb 1.08 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1pau h ALA 381 CO 1.04 -0.86 0.60 1.15 0.00 0.00 0.00 179.25 181.18 1pau h THR 381 N 0.26 1.19 -0.52 0.00 2.02 -1.95 -2.78 112.91 111.13 1pau h THR 381 Ca 0.73 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.50 1pau h THR 381 Cb 1.94 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1pau h THR 381 CO -0.46 0.22 0.00 0.49 0.37 0.00 0.00 175.52 176.14 1pau n PHE 381 N -4.48 0.68 -3.26 3.16 3.01 -0.26 -4.97 117.46 111.34 1pau n PHE 381 Ca 0.11 -0.34 -0.38 0.00 1.01 0.00 0.00 57.45 57.85 1pau n PHE 381 Cb 0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.47 1pau n PHE 381 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1pau s HIS 381 N -1.32 3.79 -1.23 1.38 2.46 -0.99 -4.37 115.29 115.02 1pau s HIS 381 Ca 0.42 1.28 -0.01 0.00 0.47 0.00 0.00 55.06 57.22 1pau s HIS 381 Cb 0.23 -2.51 0.00 0.00 -0.13 0.00 0.00 32.58 30.18 1pau s HIS 381 CO 0.31 0.57 0.97 0.00 -2.47 0.00 0.00 174.74 174.12 1pau n ALA 382 N 1.61 -1.97 -2.76 1.58 0.00 -0.27 -4.99 120.51 113.70 1pau n ALA 382 Ca -0.09 -0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 1pau n ALA 382 Cb 0.51 -2.54 -0.07 0.00 0.00 0.00 0.00 19.45 17.35 1pau n ALA 382 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1pau s LYS 383 N -5.51 2.78 0.39 0.00 -0.14 -1.26 -4.82 119.74 111.19 1pau s LYS 383 Ca 0.04 -0.80 0.08 0.00 -1.36 0.00 0.00 55.97 53.92 1pau s LYS 383 Cb -0.02 -2.64 -0.05 0.00 -1.68 0.00 0.00 37.83 33.45 1pau s LYS 383 CO 0.74 0.53 0.17 0.15 -0.76 0.00 0.00 175.35 176.18 1pau s LYS 384 N -2.63 2.26 -0.05 1.68 -0.14 -1.26 -1.56 119.74 118.04 1pau s LYS 384 Ca 0.29 -1.75 -0.06 0.00 -1.36 0.00 0.00 55.97 53.09 1pau s LYS 384 Cb -0.11 -2.04 0.01 0.00 -1.68 0.00 0.00 37.83 34.01 1pau s LYS 384 CO 0.21 -0.05 0.16 -1.14 -0.76 0.00 0.00 175.35 173.78 1pau s GLN 385 N -3.89 0.27 -0.13 1.68 0.74 -1.26 -5.04 119.66 112.03 1pau s GLN 385 Ca 0.40 0.07 -0.01 0.00 0.05 0.00 0.00 55.36 55.87 1pau s GLN 385 Cb 0.02 0.12 0.04 0.00 1.10 0.00 0.00 33.01 34.29 1pau s GLN 385 CO 0.23 -0.05 -0.02 -1.50 -0.55 0.00 0.00 175.29 173.39 1pau s ILE 386 N -0.29 0.76 1.32 -2.34 1.10 -1.26 -3.44 121.20 117.05 1pau s ILE 386 Ca -0.04 -0.33 -0.18 0.00 -0.51 0.00 0.00 60.65 59.59 1pau s ILE 386 Cb -0.03 -0.97 0.34 0.00 0.15 0.00 0.00 42.46 41.95 1pau s ILE 386 CO 0.01 0.15 0.97 -2.84 -2.11 0.00 0.00 174.94 171.11 1pau s PRO 387 N 1.79 -2.16 -0.05 3.50 0.02 -1.23 -2.19 135.00 134.68 1pau s PRO 387 Ca 0.02 0.44 -0.02 0.00 0.02 0.00 0.00 61.00 61.46 1pau s PRO 387 Cb -0.14 -1.44 0.04 0.00 0.02 0.00 0.00 34.50 32.97 1pau s PRO 387 CO -0.07 -4.44 0.10 0.00 -0.33 0.00 0.00 177.00 172.26 1pau s ILE 389 N 1.79 4.80 -0.29 0.00 1.01 -1.26 -0.43 121.20 126.83 1pau s ILE 389 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.63 1pau s ILE 389 Cb -0.12 -3.17 0.08 0.00 0.01 0.00 0.00 42.46 39.26 1pau s ILE 389 CO -0.04 0.45 -0.01 -0.69 0.00 0.00 0.00 174.94 174.65 1pau s VAL 390 N 0.45 1.80 -0.09 2.92 1.01 -0.27 -5.02 120.40 121.20 1pau s VAL 390 Ca 0.03 -1.70 0.02 0.00 0.00 0.00 0.00 61.98 60.33 1pau s VAL 390 Cb -0.12 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 1pau s VAL 390 CO 0.00 -0.34 -0.14 -0.55 0.00 0.00 0.00 175.10 174.07 1pau s SER 392 N 1.21 3.98 -0.07 3.32 0.15 -1.26 -0.54 113.70 120.49 1pau s SER 392 Ca 0.02 -0.27 0.12 0.00 0.70 0.00 0.00 55.95 56.52 1pau s SER 392 Cb -0.19 -1.23 0.24 0.00 -1.71 0.00 0.00 66.02 63.13 1pau s SER 392 CO -0.09 0.25 1.11 0.23 1.20 0.00 0.00 173.24 175.94 1pau n MET 393 N 2.94 0.64 -2.38 5.44 2.81 0.11 -5.01 117.12 121.66 1pau n MET 393 Ca -0.18 -2.04 -0.36 0.00 -1.81 0.00 0.00 57.70 53.31 1pau n MET 393 Cb 0.52 -0.88 -0.02 0.00 -0.71 0.00 0.00 33.22 32.14 1pau n MET 393 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1pau s LEU 394 N -1.38 3.97 0.08 4.03 1.43 -1.17 0.77 118.68 126.42 1pau s LEU 394 Ca 0.22 2.15 0.22 0.00 -1.03 0.00 0.00 54.13 55.68 1pau s LEU 394 Cb 0.22 -4.34 -0.15 0.00 0.03 0.00 0.00 46.19 41.94 1pau s LEU 394 CO -0.04 -0.84 0.77 0.41 0.23 0.00 0.00 176.35 176.88 1pau n THR 395 N -0.61 0.48 -4.38 5.49 -1.04 -1.26 -4.78 114.28 108.18 1pau n THR 395 Ca 0.08 -0.56 -0.22 0.00 -2.04 0.00 0.00 64.05 61.31 1pau n THR 395 Cb 0.50 -0.26 -0.08 0.00 -1.82 0.00 0.00 70.33 68.67 1pau n THR 395 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1pau n LYS 396 N -2.55 0.48 -2.85 -2.82 5.02 -1.26 -5.13 118.16 109.05 1pau n LYS 396 Ca -0.04 -3.40 -0.32 0.00 -2.02 0.00 0.00 58.31 52.53 1pau n LYS 396 Cb 0.61 2.39 -0.05 0.00 -0.02 0.00 0.00 35.03 37.96 1pau n LYS 396 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pau s GLU 397 N -3.45 4.00 -0.11 1.97 2.02 -1.26 -5.07 118.70 116.80 1pau s GLU 397 Ca 0.32 0.80 0.02 0.00 0.02 0.00 0.00 54.97 56.12 1pau s GLU 397 Cb 0.02 -2.30 0.01 0.00 0.10 0.00 0.00 34.13 31.96 1pau s GLU 397 CO 0.23 -0.02 -0.15 -1.17 0.02 0.00 0.00 175.26 174.16 1pau s LEU 398 N -3.44 1.73 0.11 1.80 2.96 -1.26 -5.05 118.68 115.53 1pau s LEU 398 Ca 0.56 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 54.10 1pau s LEU 398 Cb -0.10 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 1pau s LEU 398 CO 0.22 0.02 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.81 1pau s TYR 399 N 0.97 1.43 -0.66 5.38 2.02 -1.26 -0.45 117.35 124.77 1pau s TYR 399 Ca -0.07 -0.50 -0.01 0.00 -0.37 0.00 0.00 57.07 56.12 1pau s TYR 399 Cb -0.15 -0.76 0.43 0.00 -0.40 0.00 0.00 41.96 41.08 1pau s TYR 399 CO -0.01 0.14 1.94 1.19 -1.57 0.00 0.00 175.55 177.23 1pau n PHE 400 N 0.81 3.15 -1.99 2.71 3.72 -1.25 -5.03 117.46 119.59 1pau n PHE 400 Ca -0.18 -2.84 0.00 0.00 -0.05 0.00 0.00 57.45 54.39 1pau n PHE 400 Cb 0.56 -1.28 0.00 0.00 -0.94 0.00 0.00 39.48 37.82 1pau n PHE 400 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19