#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dfv n ARG 312 N 0.00 0.00 -2.83 5.56 0.63 -1.26 -5.07 116.66 113.69 3dfv n ARG 312 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 3dfv n ARG 312 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 3dfv n ARG 312 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dfv s ALA 313 N -0.95 3.65 0.00 5.13 0.00 -1.26 -3.79 121.76 124.54 3dfv s ALA 313 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.89 3dfv s ALA 313 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3dfv s ALA 313 CO 0.00 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.20 3dfv n GLY 314 N 3.66 0.82 3.23 0.00 0.00 -1.26 -5.08 105.19 106.56 3dfv n GLY 314 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 3dfv n GLY 314 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfv s THR 315 N -2.02 2.19 0.08 2.61 -4.23 -1.25 -5.13 115.64 107.89 3dfv s THR 315 Ca 0.00 -0.96 0.07 0.00 -1.18 0.00 0.00 61.69 59.62 3dfv s THR 315 Cb 0.00 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.95 3dfv s THR 315 CO 0.00 0.55 -0.18 -0.55 -0.54 0.00 0.00 174.62 173.90 3dfv s SER 316 N 0.48 2.13 -0.18 3.99 0.15 -1.26 -4.83 113.70 114.19 3dfv s SER 316 Ca -0.15 -0.62 -0.29 0.00 0.70 0.00 0.00 55.95 55.60 3dfv s SER 316 Cb -0.17 -0.11 -0.05 0.00 -1.71 0.00 0.00 66.02 63.98 3dfv s SER 316 CO 0.06 0.02 1.92 0.00 1.20 0.00 0.00 173.24 176.44 3dfv n ALA 318 N 9.57 1.41 0.03 0.00 0.00 -0.42 -0.62 120.51 130.49 3dfv n ALA 318 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3dfv n ALA 318 Cb 0.44 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3dfv n ALA 318 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3dfv n ASN 319 N -0.93 0.03 -0.43 0.00 4.05 -1.26 -4.84 115.26 111.89 3dfv n ASN 319 Ca 0.00 0.09 0.13 0.00 0.45 0.00 0.00 54.58 55.26 3dfv n ASN 319 Cb 0.00 0.05 0.43 0.00 1.23 0.00 0.00 39.78 41.50 3dfv n ASN 319 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3dfv n GLN 321 N -0.05 0.00 -0.70 0.00 3.00 0.21 -4.93 117.38 114.92 3dfv n GLN 321 Ca 0.16 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.87 3dfv n GLN 321 Cb 0.37 -3.84 0.23 0.00 0.00 0.00 0.00 30.24 27.00 3dfv n GLN 321 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 3dfv s THR 322 N -0.86 2.04 -0.34 5.09 -1.32 -1.26 -4.11 115.64 114.88 3dfv s THR 322 Ca 0.00 0.01 0.15 0.00 -1.21 0.00 0.00 61.69 60.65 3dfv s THR 322 Cb 0.00 -2.17 0.43 0.00 -1.51 0.00 0.00 72.50 69.25 3dfv s THR 322 CO 0.00 -0.02 0.98 1.07 -2.21 0.00 0.00 174.62 174.44 3dfv n THR 323 N -4.74 0.65 -3.03 5.08 5.66 -1.26 -0.80 114.28 115.83 3dfv n THR 323 Ca 0.04 -3.03 0.04 0.00 -3.05 0.00 0.00 64.05 58.05 3dfv n THR 323 Cb 0.55 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.93 3dfv n THR 323 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3dfv s THR 324 N -2.45 -0.40 -0.24 1.09 -1.32 -1.26 -4.89 115.64 106.16 3dfv s THR 324 Ca 0.28 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.74 3dfv s THR 324 Cb 0.43 -0.23 0.11 0.00 -1.51 0.00 0.00 72.50 71.30 3dfv s THR 324 CO 0.00 0.00 0.25 0.28 -2.21 0.00 0.00 174.62 172.94 3dfv s THR 325 N 2.50 -0.35 0.00 5.08 -1.32 -1.26 -5.05 115.64 115.25 3dfv s THR 325 Ca 0.20 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 3dfv s THR 325 Cb -0.01 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 3dfv s THR 325 CO -0.19 -0.34 0.00 0.41 -2.21 0.00 0.00 174.62 172.29 3dfv n THR 326 N 5.31 0.00 -4.42 5.08 -1.04 -1.26 -3.81 114.28 114.15 3dfv n THR 326 Ca -0.04 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.72 3dfv n THR 326 Cb 0.48 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.82 3dfv n THR 326 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3dfv s LEU 327 N -0.97 1.53 0.24 -4.42 2.96 -1.26 -4.79 118.68 111.97 3dfv s LEU 327 Ca 0.00 -0.29 -0.21 0.00 -0.22 0.00 0.00 54.13 53.41 3dfv s LEU 327 Cb 0.00 -0.80 -0.08 0.00 0.50 0.00 0.00 46.19 45.80 3dfv s LEU 327 CO 0.00 -0.00 0.76 0.26 -1.32 0.00 0.00 176.35 176.05 3dfv s TRP 328 N 0.89 3.66 0.42 5.38 0.52 -1.25 -2.08 118.94 126.48 3dfv s TRP 328 Ca -0.10 1.46 0.01 0.00 0.02 0.00 0.00 56.10 57.49 3dfv s TRP 328 Cb -0.15 -2.67 -0.01 0.00 -1.15 0.00 0.00 33.47 29.49 3dfv s TRP 328 CO 0.01 0.32 0.05 0.54 0.02 0.00 0.00 176.95 177.90 3dfv n ARG 329 N 0.73 0.79 -4.83 4.98 1.74 0.45 -4.90 116.66 115.62 3dfv n ARG 329 Ca -0.02 -3.20 -0.26 0.00 -0.77 0.00 0.00 57.85 53.60 3dfv n ARG 329 Cb 0.51 1.21 -0.16 0.00 -1.02 0.00 0.00 32.46 33.00 3dfv n ARG 329 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dfv s ARG 330 N -3.53 1.66 0.82 5.56 1.81 -1.26 -0.62 118.95 123.39 3dfv s ARG 330 Ca 0.08 -0.61 -0.11 0.00 -1.72 0.00 0.00 55.73 53.37 3dfv s ARG 330 Cb 0.00 -1.49 0.09 0.00 -0.45 0.00 0.00 34.95 33.10 3dfv s ARG 330 CO 0.05 0.28 1.09 0.54 -0.68 0.00 0.00 175.30 176.58 3dfv s ASN 331 N -0.08 4.17 0.00 0.23 2.20 -0.70 -4.79 114.94 115.96 3dfv s ASN 331 Ca -0.01 1.46 0.00 0.00 -0.94 0.00 0.00 52.86 53.37 3dfv s ASN 331 Cb -0.10 -2.18 0.00 0.00 -2.00 0.00 0.00 41.25 36.97 3dfv s ASN 331 CO 0.01 -2.20 0.41 0.00 -2.94 0.00 0.00 177.10 172.39 3dfv n ALA 332 N -3.59 2.00 -1.65 3.54 0.00 -1.26 -0.45 120.51 119.09 3dfv n ALA 332 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3dfv n ALA 332 Cb 0.55 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3dfv n ALA 332 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dfv n ASN 333 N 1.57 0.00 -0.57 0.00 3.02 -1.26 -5.00 115.26 113.02 3dfv n ASN 333 Ca 0.00 -1.24 -0.07 0.00 -0.03 0.00 0.00 54.58 53.24 3dfv n ASN 333 Cb 0.12 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 3dfv n ASN 333 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dfv n GLY 334 N 0.00 0.88 3.50 7.41 0.00 0.40 -4.98 105.19 112.40 3dfv n GLY 334 Ca 0.00 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 3dfv n GLY 334 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dfv s ASP 335 N -2.50 5.56 0.15 1.61 -0.00 -1.25 -4.84 116.67 115.39 3dfv s ASP 335 Ca 0.00 -0.21 -0.26 0.00 -0.00 0.00 0.00 52.55 52.08 3dfv s ASP 335 Cb 0.00 -2.01 -0.15 0.00 -0.00 0.00 0.00 42.92 40.75 3dfv s ASP 335 CO 0.00 -0.08 0.53 -2.65 -0.00 0.00 0.00 175.17 172.97 3dfv n PRO 336 N 4.99 0.00 -3.74 8.23 -0.02 -1.26 -1.72 135.00 141.48 3dfv n PRO 336 Ca -0.15 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.20 3dfv n PRO 336 Cb 0.51 -0.94 -0.10 0.00 -0.02 0.00 0.00 33.50 32.95 3dfv n PRO 336 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3dfv s VAL 337 N -0.75 0.00 0.25 -1.45 -7.23 0.20 -1.30 120.40 110.13 3dfv s VAL 337 Ca 0.60 -0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 60.47 3dfv s VAL 337 Cb -0.86 -0.56 -0.09 0.00 0.56 0.00 0.00 36.38 35.43 3dfv s VAL 337 CO 0.49 -0.00 1.15 0.00 -0.31 0.00 0.00 175.10 176.43 3dfv n ASN 339 N 1.59 -0.16 0.01 0.00 5.15 -0.88 -0.25 115.26 120.71 3dfv n ASN 339 Ca 0.01 0.37 -0.04 0.00 -0.60 0.00 0.00 54.58 54.32 3dfv n ASN 339 Cb 0.44 -0.08 -0.03 0.00 -0.53 0.00 0.00 39.78 39.59 3dfv n ASN 339 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dfv h ALA 340 N 0.25 -0.59 -0.26 5.20 0.00 -1.90 -1.97 119.26 119.99 3dfv h ALA 340 Ca 0.07 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3dfv h ALA 340 Cb 0.12 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 3dfv h ALA 340 CO -0.21 -0.64 -0.32 0.00 0.00 0.00 0.00 179.25 178.08 3dfv n GLY 342 N -1.21 -0.89 0.15 0.00 0.00 -0.88 -0.87 105.19 101.50 3dfv n GLY 342 Ca -0.02 0.82 -0.10 0.00 0.00 0.00 0.00 46.02 46.72 3dfv n GLY 342 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dfv h LEU 343 N 0.00 -0.24 -1.14 0.99 3.38 -0.36 -2.96 115.31 114.98 3dfv h LEU 343 Ca 0.74 -0.27 0.22 0.00 0.09 0.00 0.00 57.88 58.66 3dfv h LEU 343 Cb 1.86 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 42.57 3dfv h LEU 343 CO -0.78 0.29 0.62 0.22 0.09 0.00 0.00 178.44 178.87 3dfv h TYR 344 N -0.92 0.91 -0.26 1.13 5.03 0.59 0.23 116.97 123.68 3dfv h TYR 344 Ca -0.03 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 61.13 3dfv h TYR 344 Cb 0.49 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 3dfv h TYR 344 CO 0.06 0.15 -0.56 -0.92 -1.32 0.00 0.00 178.16 175.57 3dfv h TYR 345 N 0.60 1.00 0.00 -3.82 5.03 -1.07 -0.60 116.97 118.11 3dfv h TYR 345 Ca 0.59 -0.36 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 3dfv h TYR 345 Cb 1.15 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 39.24 3dfv h TYR 345 CO -0.00 1.17 -0.04 0.87 -1.32 0.00 0.00 178.16 178.84 3dfv h LYS 346 N 0.61 0.00 0.02 1.82 1.57 -0.39 0.52 116.57 120.70 3dfv h LYS 346 Ca 0.01 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.43 3dfv h LYS 346 Cb 1.15 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.40 3dfv h LYS 346 CO 0.12 0.04 -2.21 -0.11 -0.57 0.00 0.00 179.45 176.71 3dfv n LEU 347 N -3.48 1.22 -0.81 2.94 7.94 -0.75 -4.47 117.00 119.58 3dfv n LEU 347 Ca -0.02 0.08 0.10 0.00 -1.11 0.00 0.00 56.01 55.06 3dfv n LEU 347 Cb 0.15 -0.10 0.10 0.00 0.53 0.00 0.00 43.42 44.09 3dfv n LEU 347 CO 0.26 0.62 0.57 1.41 -1.11 0.00 0.00 177.39 179.15 3dfv n HIS 348 N -3.02 0.09 -2.02 1.96 8.25 -0.25 -4.94 115.22 115.29 3dfv n HIS 348 Ca -0.32 -0.06 -0.03 0.00 -0.26 0.00 0.00 57.72 57.05 3dfv n HIS 348 Cb 1.08 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.19 3dfv n HIS 348 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dfv n ASN 349 N 1.10 -1.49 -3.91 0.41 4.13 0.18 -4.86 115.26 110.83 3dfv n ASN 349 Ca 0.12 0.31 -0.10 0.00 1.68 0.00 0.00 54.58 56.58 3dfv n ASN 349 Cb 0.49 -1.49 -0.10 0.00 -1.54 0.00 0.00 39.78 37.14 3dfv n ASN 349 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3dfv s ILE 350 N -1.87 0.09 1.06 2.41 -4.36 -1.25 -5.07 121.20 112.21 3dfv s ILE 350 Ca 0.00 -0.76 -0.19 0.00 -0.26 0.00 0.00 60.65 59.43 3dfv s ILE 350 Cb 0.00 -0.37 0.05 0.00 1.25 0.00 0.00 42.46 43.38 3dfv s ILE 350 CO 0.00 -0.42 -0.29 0.59 0.24 0.00 0.00 174.94 175.06 3dfv n ASN 351 N 1.50 -2.63 -4.47 4.36 5.03 -1.26 -4.25 115.26 113.54 3dfv n ASN 351 Ca -0.23 -0.15 -0.43 0.00 0.87 0.00 0.00 54.58 54.63 3dfv n ASN 351 Cb 0.55 -0.80 -0.07 0.00 -1.02 0.00 0.00 39.78 38.45 3dfv n ASN 351 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 3dfv s ARG 352 N -3.09 3.16 -0.74 3.52 3.52 -1.26 -4.83 118.95 119.24 3dfv s ARG 352 Ca 0.46 -0.72 -0.34 0.00 -0.13 0.00 0.00 55.73 54.99 3dfv s ARG 352 Cb -0.05 -4.04 -0.18 0.00 -1.56 0.00 0.00 34.95 29.11 3dfv s ARG 352 CO 0.58 -1.14 2.46 -2.30 -0.81 0.00 0.00 175.30 174.10 3dfv n PRO 353 N 6.18 0.23 0.32 5.12 -0.02 -1.26 -4.69 135.00 140.87 3dfv n PRO 353 Ca -0.05 0.03 0.19 0.00 -2.02 0.00 0.00 63.50 61.65 3dfv n PRO 353 Cb 0.46 -1.81 1.03 0.00 -0.02 0.00 0.00 33.50 33.16 3dfv n PRO 353 CO 0.00 0.00 0.00 1.37 1.98 0.00 0.00 175.50 178.85 3dfv h LEU 354 N 12.03 0.00 0.00 2.45 -0.00 -1.93 -3.32 115.31 124.54 3dfv h LEU 354 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 3dfv h LEU 354 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.00 3dfv h LEU 354 CO 1.24 0.00 0.00 1.07 -0.00 0.00 0.00 178.44 180.75 3dfv n THR 355 N -2.92 0.00 -3.54 0.15 5.66 -1.26 -4.68 114.28 107.68 3dfv n THR 355 Ca -0.03 0.70 -0.25 0.00 -3.05 0.00 0.00 64.05 61.42 3dfv n THR 355 Cb 0.17 -1.28 -0.06 0.00 -1.55 0.00 0.00 70.33 67.61 3dfv n THR 355 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 3dfv n MET 356 N -0.36 -0.87 -0.68 1.09 1.56 -1.25 -4.68 117.12 111.93 3dfv n MET 356 Ca 0.00 0.08 -0.09 0.00 -0.27 0.00 0.00 57.70 57.42 3dfv n MET 356 Cb 0.00 -2.76 -0.11 0.00 2.15 0.00 0.00 33.22 32.49 3dfv n MET 356 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 3dfv n LYS 357 N -2.99 1.38 -1.20 2.12 4.76 -1.26 -4.94 118.16 116.03 3dfv n LYS 357 Ca -0.03 -0.70 -0.38 0.00 -2.87 0.00 0.00 58.31 54.32 3dfv n LYS 357 Cb 0.35 -1.85 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 3dfv n LYS 357 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3dfv n LYS 358 N 2.69 0.00 0.00 1.97 3.00 -1.26 -4.97 118.16 119.59 3dfv n LYS 358 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 3dfv n LYS 358 Cb 0.61 -0.94 0.00 0.00 0.00 0.00 0.00 35.03 34.71 3dfv n LYS 358 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3dfv n GLU 359 N 1.30 0.00 -0.22 1.64 4.07 -1.26 -5.03 120.64 121.14 3dfv n GLU 359 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 3dfv n GLU 359 Cb 0.39 -0.06 0.00 0.00 -0.06 0.00 0.00 31.44 31.71 3dfv n GLU 359 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dfv n GLY 360 N 0.02 0.68 0.00 8.31 0.00 -1.26 -4.97 105.19 107.97 3dfv n GLY 360 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3dfv n GLY 360 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3dfv n ILE 361 N -0.15 0.00 -2.52 -0.61 0.00 -1.26 -5.16 119.36 109.66 3dfv n ILE 361 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 62.75 62.47 3dfv n ILE 361 Cb 0.07 0.00 0.01 0.00 0.00 0.00 0.00 39.64 39.72 3dfv n ILE 361 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 3dfv s GLN 362 N 0.00 3.44 -0.10 9.51 2.00 -1.26 -5.07 119.66 128.17 3dfv s GLN 362 Ca 0.00 0.22 -0.18 0.00 -2.00 0.00 0.00 55.36 53.39 3dfv s GLN 362 Cb 0.00 -2.33 -0.04 0.00 0.80 0.00 0.00 33.01 31.44 3dfv s GLN 362 CO 0.00 -0.33 0.49 0.99 -0.50 0.00 0.00 175.29 175.94 3dfv s THR 363 N -2.83 5.15 0.42 -0.34 2.01 -1.26 -5.09 115.64 113.72 3dfv s THR 363 Ca 0.49 0.99 -0.07 0.00 0.31 0.00 0.00 61.69 63.41 3dfv s THR 363 Cb -0.10 -3.83 0.11 0.00 0.01 0.00 0.00 72.50 68.68 3dfv s THR 363 CO 0.46 0.34 0.36 0.54 -0.69 0.00 0.00 174.62 175.63 3dfv n ARG 364 N 3.52 -1.86 -0.11 4.92 1.74 -1.26 -5.07 116.66 118.54 3dfv n ARG 364 Ca -0.07 -0.58 0.00 0.00 -0.77 0.00 0.00 57.85 56.43 3dfv n ARG 364 Cb 0.52 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 3dfv n ARG 364 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dfv n ASN 365 N -3.67 0.00 0.00 0.55 3.02 -1.26 -5.31 115.26 108.59 3dfv n ASN 365 Ca 0.05 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 3dfv n ASN 365 Cb 0.20 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 3dfv n ASN 365 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18