#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwe n LEU 326 N 0.00 0.00 -3.36 9.51 -0.00 -1.26 -5.15 117.00 116.74 2bwe n LEU 326 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.00 2bwe n LEU 326 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2bwe n LEU 326 CO 0.00 0.00 0.13 -0.62 -0.00 0.00 0.00 177.39 176.90 2bwe s ASP 327 N -1.00 -0.90 0.23 1.45 -1.08 -1.26 -5.02 116.67 109.08 2bwe s ASP 327 Ca 0.00 0.94 -0.08 0.00 -0.52 0.00 0.00 52.55 52.89 2bwe s ASP 327 Cb 0.00 1.92 0.24 0.00 -1.46 0.00 0.00 42.92 43.62 2bwe s ASP 327 CO 0.00 -0.25 1.87 -0.65 0.52 0.00 0.00 175.17 176.65 2bwe h PRO 328 N 8.05 0.97 -0.79 4.34 0.11 -2.01 0.20 132.00 142.87 2bwe h PRO 328 Ca -0.20 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.89 2bwe h PRO 328 Cb 1.14 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 31.98 2bwe h PRO 328 CO 0.21 0.64 0.50 0.93 -0.21 0.00 0.00 178.00 180.07 2bwe h GLU 329 N 1.00 0.93 -0.19 1.05 3.07 -1.98 0.24 114.58 118.70 2bwe h GLU 329 Ca 0.32 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 58.95 2bwe h GLU 329 Cb 0.02 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.73 2bwe h GLU 329 CO -0.12 0.62 -0.57 0.93 -1.40 0.00 0.00 179.01 178.47 2bwe h GLU 330 N 0.96 0.71 -0.21 2.33 3.07 -1.38 -2.79 114.58 117.26 2bwe h GLU 330 Ca 0.32 -0.52 -0.07 0.00 -0.50 0.00 0.00 59.36 58.59 2bwe h GLU 330 Cb 0.05 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2bwe h GLU 330 CO -0.13 1.14 -0.15 -0.09 -1.40 0.00 0.00 179.01 178.38 2bwe h ARG 331 N 0.42 0.48 -0.66 2.33 2.43 -0.10 -3.19 114.38 116.09 2bwe h ARG 331 Ca -0.02 -0.23 -0.19 0.00 -0.81 0.00 0.00 59.98 58.73 2bwe h ARG 331 Cb 1.19 -0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.62 2bwe h ARG 331 CO 0.12 0.79 0.22 0.66 -1.51 0.00 0.00 179.97 180.25 2bwe n TYR 332 N -4.49 2.21 -0.01 2.20 0.53 0.80 -4.78 117.16 113.62 2bwe n TYR 332 Ca -0.05 -1.20 -0.01 0.00 -1.02 0.00 0.00 57.90 55.62 2bwe n TYR 332 Cb 0.37 -0.64 -0.01 0.00 -1.03 0.00 0.00 39.34 38.03 2bwe n TYR 332 CO 0.00 0.00 0.00 1.49 -1.02 0.00 0.00 176.86 177.33 2bwe h GLU 333 N 2.46 -0.03 -0.92 -0.72 4.81 -1.48 0.66 114.58 119.37 2bwe h GLU 333 Ca 0.24 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.65 2bwe h GLU 333 Cb 2.20 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 31.51 2bwe h GLU 333 CO 0.66 -0.02 0.59 0.45 -0.73 0.00 0.00 179.01 179.97 2bwe h HIS 334 N -0.03 0.73 -0.03 0.92 3.86 -1.88 -0.54 115.15 118.18 2bwe h HIS 334 Ca 0.01 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 2bwe h HIS 334 Cb 0.04 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.29 2bwe h HIS 334 CO -0.62 0.21 -0.25 1.96 0.86 0.00 0.00 177.93 180.09 2bwe h GLN 335 N 0.57 0.23 -0.97 2.45 7.50 -1.73 -2.89 115.11 120.26 2bwe h GLN 335 Ca 0.48 -0.20 0.15 0.00 0.50 0.00 0.00 58.65 59.59 2bwe h GLN 335 Cb 0.98 0.05 -0.09 0.00 0.05 0.00 0.00 27.48 28.47 2bwe h GLN 335 CO -0.23 0.88 0.61 -0.07 -1.50 0.00 0.00 178.83 178.52 2bwe h LEU 336 N -0.35 0.79 -0.20 1.46 3.38 0.13 -0.78 115.31 119.74 2bwe h LEU 336 Ca -0.02 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bwe h LEU 336 Cb 0.94 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2bwe h LEU 336 CO 0.05 0.36 0.07 -0.09 0.09 0.00 0.00 178.44 178.93 2bwe h ARG 337 N 0.81 0.30 -0.93 1.13 2.43 -1.10 -0.65 114.38 116.38 2bwe h ARG 337 Ca 0.51 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.63 2bwe h ARG 337 Cb 0.72 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 2bwe h ARG 337 CO -0.28 0.38 0.61 1.96 -1.51 0.00 0.00 179.97 181.13 2bwe h GLN 338 N 0.15 1.22 -0.09 0.20 4.20 -1.05 0.25 115.11 120.00 2bwe h GLN 338 Ca 0.06 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2bwe h GLN 338 Cb 0.20 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 2bwe h GLN 338 CO -0.00 0.81 0.02 -0.07 -0.67 0.00 0.00 178.83 178.92 2bwe h LEU 339 N 1.26 0.13 -1.36 1.46 3.38 -1.00 -1.54 115.31 117.63 2bwe h LEU 339 Ca 0.34 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2bwe h LEU 339 Cb -0.14 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2bwe h LEU 339 CO -0.07 0.33 0.43 0.78 0.09 0.00 0.00 178.44 180.00 2bwe h ASN 340 N -0.07 0.74 0.70 -0.43 2.35 -0.78 0.27 115.58 118.36 2bwe h ASN 340 Ca 0.03 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2bwe h ASN 340 Cb 0.25 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2bwe h ASN 340 CO 0.00 0.54 0.00 0.44 -1.65 0.00 0.00 177.43 176.76 2bwe h ASP 341 N 0.88 0.00 -0.43 5.81 3.32 -0.14 -2.15 116.42 123.70 2bwe h ASP 341 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2bwe h ASP 341 Cb -0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2bwe h ASP 341 CO -0.05 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.70 2bwe n MET 342 N -2.78 2.52 -0.30 3.56 2.81 -0.09 -4.94 117.12 117.90 2bwe n MET 342 Ca 0.00 -2.31 0.00 0.00 -1.81 0.00 0.00 57.70 53.59 2bwe n MET 342 Cb 0.23 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 2bwe n MET 342 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bwe n GLY 343 N 1.52 0.70 3.47 3.03 0.00 -0.81 -5.02 105.19 108.10 2bwe n GLY 343 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 2bwe n GLY 343 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bwe s PHE 344 N -2.44 3.24 -0.84 1.61 0.40 -0.22 -4.84 117.98 114.90 2bwe s PHE 344 Ca 0.00 -1.72 0.26 0.00 -0.60 0.00 0.00 56.93 54.87 2bwe s PHE 344 Cb 0.00 -4.35 0.79 0.00 0.51 0.00 0.00 43.02 39.97 2bwe s PHE 344 CO 0.00 -1.49 1.66 1.19 0.70 0.00 0.00 175.22 177.28 2bwe n PHE 345 N 6.37 0.42 -2.62 0.36 0.99 -1.26 -3.71 117.46 118.01 2bwe n PHE 345 Ca 0.32 0.12 -0.42 0.00 -0.00 0.00 0.00 57.45 57.47 2bwe n PHE 345 Cb 0.46 -0.63 -0.03 0.00 -1.00 0.00 0.00 39.48 38.28 2bwe n PHE 345 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2bwe s ASP 346 N -3.75 6.48 0.08 4.37 -1.08 -1.26 -4.92 116.67 116.58 2bwe s ASP 346 Ca 0.11 0.14 -0.35 0.00 -0.52 0.00 0.00 52.55 51.93 2bwe s ASP 346 Cb 0.15 -2.54 -0.17 0.00 -1.46 0.00 0.00 42.92 38.91 2bwe s ASP 346 CO 0.62 -1.39 1.54 0.15 0.52 0.00 0.00 175.17 176.60 2bwe h PHE 347 N 9.44 -1.35 -0.60 -5.34 3.57 -1.99 -0.85 116.94 119.82 2bwe h PHE 347 Ca -0.25 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.38 2bwe h PHE 347 Cb 1.06 0.52 -0.10 0.00 2.79 0.00 0.00 35.95 40.22 2bwe h PHE 347 CO 1.01 -0.66 0.01 -0.44 -2.23 0.00 0.00 178.31 176.00 2bwe h ASP 348 N -0.99 -0.25 -0.45 0.41 3.32 -1.99 0.16 116.42 116.63 2bwe h ASP 348 Ca -0.06 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.18 2bwe h ASP 348 Cb 0.85 0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 2bwe h ASP 348 CO -0.05 -0.10 0.19 0.03 -1.72 0.00 0.00 179.24 177.59 2bwe h ARG 349 N 0.13 0.37 -0.05 3.56 3.08 -1.95 -1.23 114.38 118.29 2bwe h ARG 349 Ca 0.31 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 2bwe h ARG 349 Cb 0.49 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2bwe h ARG 349 CO -0.50 0.24 0.02 -0.91 -1.07 0.00 0.00 179.97 177.75 2bwe h ASN 350 N 0.38 0.06 -0.21 7.04 2.35 0.51 0.94 115.58 126.66 2bwe h ASN 350 Ca 0.20 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2bwe h ASN 350 Cb 0.16 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2bwe h ASN 350 CO -0.18 0.18 0.13 0.58 -1.65 0.00 0.00 177.43 176.49 2bwe h VAL 351 N -0.06 1.04 -0.50 2.81 2.07 -0.75 0.10 116.25 120.96 2bwe h VAL 351 Ca 0.02 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.54 2bwe h VAL 351 Cb 0.14 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 30.57 2bwe h VAL 351 CO -0.00 0.05 0.01 0.00 0.02 0.00 0.00 177.57 177.65 2bwe h ALA 352 N 1.08 0.49 -0.65 1.67 0.00 -0.97 0.21 119.26 121.09 2bwe h ALA 352 Ca 0.08 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2bwe h ALA 352 Cb -0.02 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2bwe h ALA 352 CO -0.03 -0.38 0.24 0.00 0.00 0.00 0.00 179.25 179.09 2bwe h ALA 353 N 1.44 0.84 -0.19 0.00 0.00 -0.46 -2.91 119.26 117.98 2bwe h ALA 353 Ca 0.26 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2bwe h ALA 353 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bwe h ALA 353 CO -0.41 0.47 -0.54 -0.07 0.00 0.00 0.00 179.25 178.70 2bwe h LEU 354 N 0.92 0.62 -0.84 0.00 3.38 0.29 -2.05 115.31 117.62 2bwe h LEU 354 Ca 0.21 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2bwe h LEU 354 Cb 0.23 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2bwe h LEU 354 CO -0.01 1.04 0.14 0.03 0.09 0.00 0.00 178.44 179.72 2bwe h ARG 355 N 0.43 1.00 -0.03 1.13 3.08 -0.62 0.52 114.38 119.90 2bwe h ARG 355 Ca 0.01 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 2bwe h ARG 355 Cb 1.08 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2bwe h ARG 355 CO 0.10 0.90 -0.55 0.00 -1.07 0.00 0.00 179.97 179.35 2bwe h ARG 356 N 0.96 0.09 -0.29 0.04 3.08 -1.33 -2.86 114.38 114.07 2bwe h ARG 356 Ca 0.20 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2bwe h ARG 356 Cb 0.36 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2bwe h ARG 356 CO 0.00 0.62 0.00 -1.13 -1.07 0.00 0.00 179.97 178.39 2bwe n SER 357 N -3.89 2.48 -1.03 7.04 3.41 -0.79 -4.92 113.62 115.92 2bwe n SER 357 Ca -0.02 -1.86 -0.11 0.00 -0.26 0.00 0.00 58.87 56.62 2bwe n SER 357 Cb 0.57 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 2bwe n SER 357 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwe n GLY 358 N 1.29 0.66 0.40 5.00 0.00 -0.58 -2.44 105.19 109.51 2bwe n GLY 358 Ca 0.17 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2bwe n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bwe n GLY 359 N -1.36 1.74 3.63 -0.02 0.00 0.17 -5.00 105.19 104.35 2bwe n GLY 359 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2bwe n GLY 359 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bwe s SER 360 N -1.68 6.33 0.12 1.61 0.15 -1.02 -4.90 113.70 114.30 2bwe s SER 360 Ca 0.00 1.84 -0.20 0.00 0.70 0.00 0.00 55.95 58.28 2bwe s SER 360 Cb 0.00 -2.53 -0.08 0.00 -1.71 0.00 0.00 66.02 61.70 2bwe s SER 360 CO 0.00 -1.27 1.76 0.58 1.20 0.00 0.00 173.24 175.51 2bwe h VAL 361 N 6.12 1.00 -0.68 4.45 2.07 -1.96 -0.01 116.25 127.25 2bwe h VAL 361 Ca -0.37 -0.06 0.15 0.00 0.82 0.00 0.00 66.70 67.24 2bwe h VAL 361 Cb 1.17 0.82 -0.12 0.00 -1.52 0.00 0.00 31.29 31.64 2bwe h VAL 361 CO 0.98 0.03 -0.02 -0.61 0.02 0.00 0.00 177.57 177.98 2bwe h GLN 362 N 0.17 0.10 -0.22 1.57 4.15 -1.99 0.04 115.11 118.93 2bwe h GLN 362 Ca 0.06 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 2bwe h GLN 362 Cb 0.01 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2bwe h GLN 362 CO -0.04 0.06 -0.13 0.78 -1.93 0.00 0.00 178.83 177.57 2bwe h GLY 363 N 0.10 0.52 1.28 2.39 0.00 -1.83 -3.13 103.07 102.40 2bwe h GLY 363 Ca 0.36 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 2bwe h GLY 363 CO -0.60 0.44 0.17 0.00 0.00 0.00 0.00 176.54 176.55 2bwe h ALA 364 N 0.70 1.19 -0.06 3.60 0.00 -0.43 -2.04 119.26 122.22 2bwe h ALA 364 Ca 0.05 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2bwe h ALA 364 Cb 0.64 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2bwe h ALA 364 CO 0.04 0.56 -0.34 -0.07 0.00 0.00 0.00 179.25 179.44 2bwe h LEU 365 N 0.87 -1.03 -0.49 0.00 3.38 -1.06 0.16 115.31 117.14 2bwe h LEU 365 Ca 0.20 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.37 2bwe h LEU 365 Cb 0.27 0.42 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 2bwe h LEU 365 CO -0.01 -0.38 0.16 -0.78 0.09 0.00 0.00 178.44 177.52 2bwe h ASP 366 N -0.45 0.15 -0.51 -0.43 1.82 -1.38 -0.44 116.42 115.18 2bwe h ASP 366 Ca 0.08 0.06 0.09 0.00 -0.39 0.00 0.00 57.03 56.87 2bwe h ASP 366 Cb 0.57 0.05 -0.08 0.00 0.68 0.00 0.00 39.33 40.56 2bwe h ASP 366 CO -0.32 0.12 0.07 0.28 -1.61 0.00 0.00 179.24 177.78 2bwe h SER 367 N 0.33 -0.07 0.54 2.28 0.02 -1.04 -2.63 113.55 112.98 2bwe h SER 367 Ca 0.24 0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.21 2bwe h SER 367 Cb 0.26 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2bwe h SER 367 CO -0.25 -0.01 -0.39 -0.07 -1.14 0.00 0.00 176.83 174.98 2bwe h LEU 368 N 0.20 0.00 -0.12 5.07 3.38 0.58 0.02 115.31 124.43 2bwe h LEU 368 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2bwe h LEU 368 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2bwe h LEU 368 CO -0.36 0.39 -0.03 0.18 0.09 0.00 0.00 178.44 178.71 2bwe n LEU 369 N -3.84 0.21 0.00 1.67 4.77 -0.30 -3.74 117.00 115.77 2bwe n LEU 369 Ca -0.01 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2bwe n LEU 369 Cb 0.45 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2bwe n LEU 369 CO 0.38 0.04 0.26 0.59 -1.33 0.00 0.00 177.39 177.33 2bwe n ASN 370 N -1.00 0.51 0.00 -1.43 3.02 -0.99 -5.09 115.26 110.27 2bwe n ASN 370 Ca 0.18 -1.22 0.10 0.00 -0.03 0.00 0.00 54.58 53.61 2bwe n ASN 370 Cb 0.21 0.00 0.59 0.00 -0.61 0.00 0.00 39.78 39.97 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25