#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j11 s SER 327 N 0.00 6.45 0.02 4.31 0.01 -1.26 -5.11 113.70 118.12 2j11 s SER 327 Ca 0.00 0.54 -0.08 0.00 1.31 0.00 0.00 55.95 57.72 2j11 s SER 327 Cb 0.00 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2j11 s SER 327 CO 0.00 -0.02 0.16 -0.36 0.41 0.00 0.00 173.24 173.43 2j11 s PHE 328 N -1.80 0.06 -0.37 2.43 0.08 -1.26 -5.13 117.98 111.99 2j11 s PHE 328 Ca 0.41 -0.22 -0.14 0.00 0.12 0.00 0.00 56.93 57.09 2j11 s PHE 328 Cb -0.11 -0.05 0.00 0.00 -0.57 0.00 0.00 43.02 42.28 2j11 s PHE 328 CO 0.27 -0.35 0.28 0.20 -0.10 0.00 0.00 175.22 175.52 2j11 s GLY 329 N -1.72 1.98 -0.42 4.36 0.00 -1.26 -5.05 107.32 105.21 2j11 s GLY 329 Ca -0.10 -1.53 -0.18 0.00 0.00 0.00 0.00 44.72 42.90 2j11 s GLY 329 CO -0.01 0.86 0.50 -2.27 0.00 0.00 0.00 173.10 172.18 2j11 s LEU 330 N 1.72 4.71 -0.98 0.66 2.96 -1.26 -5.01 118.68 121.49 2j11 s LEU 330 Ca 0.06 -0.53 -0.15 0.00 -0.22 0.00 0.00 54.13 53.29 2j11 s LEU 330 Cb -0.18 -2.50 0.18 0.00 0.50 0.00 0.00 46.19 44.19 2j11 s LEU 330 CO 0.10 -0.63 1.07 -0.83 -1.32 0.00 0.00 176.35 174.75 2j11 s GLY 331 N 1.86 2.42 -0.05 7.98 0.00 -1.26 -5.02 107.32 113.25 2j11 s GLY 331 Ca 0.16 -3.19 -0.11 0.00 0.00 0.00 0.00 44.72 41.57 2j11 s GLY 331 CO 0.15 1.70 0.30 -0.42 0.00 0.00 0.00 173.10 174.83 2j11 s ILE 332 N 1.18 5.23 -0.99 0.90 -1.09 -1.26 -5.04 121.20 120.13 2j11 s ILE 332 Ca 0.30 0.57 -0.04 0.00 -2.23 0.00 0.00 60.65 59.25 2j11 s ILE 332 Cb -0.07 -3.58 0.25 0.00 -1.58 0.00 0.00 42.46 37.48 2j11 s ILE 332 CO -0.07 0.59 0.94 0.54 -1.23 0.00 0.00 174.94 175.71 2j11 n ARG 333 N 1.87 3.05 0.00 2.79 5.12 -1.26 -4.90 116.66 123.34 2j11 n ARG 333 Ca -0.16 -4.48 0.00 0.00 -1.93 0.00 0.00 57.85 51.28 2j11 n ARG 333 Cb 0.53 -2.47 0.00 0.00 -1.16 0.00 0.00 32.46 29.37 2j11 n ARG 333 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2j11 n GLY 334 N 2.38 1.69 0.13 -0.13 0.00 -1.26 -4.96 105.19 103.04 2j11 n GLY 334 Ca 0.23 0.37 -0.09 0.00 0.00 0.00 0.00 46.02 46.52 2j11 n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2j11 h ARG 335 N 0.00 0.35 -0.21 1.61 2.43 -1.98 0.27 114.38 116.85 2j11 h ARG 335 Ca 0.00 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 2j11 h ARG 335 Cb 0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2j11 h ARG 335 CO 0.00 0.25 -0.40 0.93 -1.51 0.00 0.00 179.97 179.25 2j11 h GLU 336 N 0.34 0.64 0.38 0.20 3.07 -1.98 -1.03 114.58 116.21 2j11 h GLU 336 Ca 0.10 -0.41 -0.02 0.00 -0.50 0.00 0.00 59.36 58.53 2j11 h GLU 336 Cb -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2j11 h GLU 336 CO -0.02 1.02 -0.18 -0.09 -1.40 0.00 0.00 179.01 178.34 2j11 h ARG 337 N 0.33 -0.49 -0.51 2.33 9.65 -1.90 -1.06 114.38 122.73 2j11 h ARG 337 Ca 0.01 0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2j11 h ARG 337 Cb 1.00 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.66 2j11 h ARG 337 CO 0.09 -0.30 0.23 0.35 2.80 0.00 0.00 179.97 183.14 2j11 h PHE 338 N -0.56 0.71 -0.38 2.20 3.04 -0.54 -1.58 116.94 119.84 2j11 h PHE 338 Ca -0.05 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.84 2j11 h PHE 338 Cb 0.42 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 2j11 h PHE 338 CO -0.04 0.54 0.11 0.93 -2.02 0.00 0.00 178.31 177.83 2j11 h GLU 339 N 0.72 0.54 0.54 1.11 5.08 -0.85 0.31 114.58 122.03 2j11 h GLU 339 Ca 0.18 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2j11 h GLU 339 Cb 0.11 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2j11 h GLU 339 CO -0.02 0.49 -0.26 1.98 -1.00 0.00 0.00 179.01 180.20 2j11 h MET 340 N 0.54 -0.70 -0.09 2.33 4.05 -0.19 0.41 114.93 121.26 2j11 h MET 340 Ca 0.13 0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.62 2j11 h MET 340 Cb 0.18 0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2j11 h MET 340 CO -0.01 -0.40 0.07 0.74 0.23 0.00 0.00 176.91 177.55 2j11 h PHE 341 N -1.04 0.00 0.02 1.39 0.05 -1.34 0.70 116.94 116.72 2j11 h PHE 341 Ca -0.07 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.65 2j11 h PHE 341 Cb 0.63 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.58 2j11 h PHE 341 CO 0.01 0.00 -0.27 -0.09 -0.18 0.00 0.00 178.31 177.78 2j11 h ARG 342 N 0.00 0.15 0.00 1.51 1.12 -0.81 -2.31 114.38 114.04 2j11 h ARG 342 Ca 0.04 -0.19 -0.07 0.00 -1.11 0.00 0.00 59.98 58.66 2j11 h ARG 342 Cb 0.19 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 2j11 h ARG 342 CO -0.00 0.97 -0.34 1.49 -3.11 0.00 0.00 179.97 178.98 2j11 h GLU 343 N -0.59 0.00 -0.20 0.20 4.57 0.40 -2.61 114.58 116.35 2j11 h GLU 343 Ca -0.04 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.04 2j11 h GLU 343 Cb 1.08 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2j11 h GLU 343 CO 0.05 0.34 -0.26 -0.07 -1.18 0.00 0.00 179.01 177.90 2j11 h LEU 344 N 0.00 0.58 -0.98 1.64 4.07 0.36 -1.70 115.31 119.29 2j11 h LEU 344 Ca -0.00 -0.50 0.00 0.00 0.08 0.00 0.00 57.88 57.46 2j11 h LEU 344 Cb 0.65 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.18 2j11 h LEU 344 CO 0.04 0.96 0.61 0.78 -1.08 0.00 0.00 178.44 179.76 2j11 h ASN 345 N 0.21 1.15 -0.11 -0.43 2.35 -1.20 0.51 115.58 118.06 2j11 h ASN 345 Ca 0.03 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2j11 h ASN 345 Cb 0.82 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 2j11 h ASN 345 CO 0.06 0.86 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.60 2j11 h GLU 346 N 1.33 0.20 0.00 0.81 4.81 -1.43 -1.40 114.58 118.91 2j11 h GLU 346 Ca 0.35 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2j11 h GLU 346 Cb -0.09 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2j11 h GLU 346 CO -0.07 0.51 -0.36 0.00 -0.73 0.00 0.00 179.01 178.36 2j11 h ALA 347 N 0.69 1.25 -0.00 2.92 0.00 -1.04 -2.67 119.26 120.40 2j11 h ALA 347 Ca 0.03 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 2j11 h ALA 347 Cb 0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2j11 h ALA 347 CO 0.01 0.45 -0.72 -0.07 0.00 0.00 0.00 179.25 178.92 2j11 h LEU 348 N 0.00 0.03 -0.96 0.00 4.07 0.16 -3.09 115.31 115.52 2j11 h LEU 348 Ca -0.00 -0.02 -0.11 0.00 0.08 0.00 0.00 57.88 57.83 2j11 h LEU 348 Cb 0.70 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 2j11 h LEU 348 CO 0.05 0.74 -0.50 -0.33 -1.08 0.00 0.00 178.44 177.31 2j11 h GLU 349 N 0.02 0.04 -0.54 1.13 4.39 -0.90 -3.05 114.58 115.66 2j11 h GLU 349 Ca -0.01 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2j11 h GLU 349 Cb 1.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 2j11 h GLU 349 CO 0.10 0.53 -0.05 1.25 -1.16 0.00 0.00 179.01 179.68 2j11 h LEU 350 N 0.03 0.97 -1.60 1.33 7.12 -1.45 -2.80 115.31 118.92 2j11 h LEU 350 Ca -0.00 -0.33 0.01 0.00 0.13 0.00 0.00 57.88 57.69 2j11 h LEU 350 Cb 0.90 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.75 2j11 h LEU 350 CO 0.07 1.07 0.28 0.11 -0.13 0.00 0.00 178.44 179.84 2j11 h LYS 351 N 0.86 0.53 -0.73 1.25 1.57 -1.55 -1.95 116.57 116.55 2j11 h LYS 351 Ca 0.15 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2j11 h LYS 351 Cb 0.60 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2j11 h LYS 351 CO 0.04 0.35 0.20 0.22 -0.57 0.00 0.00 179.45 179.69 2j11 h ASP 352 N 0.55 1.09 -0.03 0.86 -0.00 -1.49 -0.97 116.42 116.44 2j11 h ASP 352 Ca 0.16 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.03 56.95 2j11 h ASP 352 Cb -0.03 -0.29 -0.01 0.00 -0.00 0.00 0.00 39.33 39.00 2j11 h ASP 352 CO -0.04 1.03 -0.02 0.00 -0.00 0.00 0.00 179.24 180.22 2j11 h ALA 353 N 1.10 1.80 0.11 -0.78 0.00 -1.28 -2.87 119.26 117.34 2j11 h ALA 353 Ca 0.23 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2j11 h ALA 353 Cb 0.35 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2j11 h ALA 353 CO -0.00 0.16 -0.68 1.96 0.00 0.00 0.00 179.25 180.69 2j11 h GLN 354 N 0.14 0.23 -5.73 0.00 4.20 -1.31 -3.40 115.11 109.24 2j11 h GLN 354 Ca 0.03 -0.39 -0.66 0.00 0.06 0.00 0.00 58.65 57.69 2j11 h GLN 354 Cb 0.12 0.15 -0.11 0.00 0.30 0.00 0.00 27.48 27.94 2j11 h GLN 354 CO 0.00 1.19 1.76 0.00 -0.67 0.00 0.00 178.83 181.11 2j11 s ALA 355 N -2.38 3.21 0.00 3.87 0.00 -0.41 -5.13 121.76 120.91 2j11 s ALA 355 Ca -0.15 -2.75 0.00 0.00 0.00 0.00 0.00 51.96 49.06 2j11 s ALA 355 Cb 0.00 -4.50 0.00 0.00 0.00 0.00 0.00 23.12 18.63 2j11 s ALA 355 CO 0.79 -3.31 0.00 0.41 0.00 0.00 0.00 175.76 173.65