#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nvp s THR 331 N 0.00 4.01 -0.46 2.12 2.01 -1.26 -5.02 115.64 117.04 1nvp s THR 331 Ca 0.00 1.57 -0.20 0.00 0.31 0.00 0.00 61.69 63.37 1nvp s THR 331 Cb 0.00 -3.83 0.03 0.00 0.01 0.00 0.00 72.50 68.71 1nvp s THR 331 CO 0.00 0.04 0.62 -0.70 -0.69 0.00 0.00 174.62 173.89 1nvp s GLU 332 N -2.35 3.21 -0.06 4.92 2.12 -1.26 -4.84 118.70 120.44 1nvp s GLU 332 Ca 0.54 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 55.03 1nvp s GLU 332 Cb -0.19 -3.99 -0.05 0.00 0.26 0.00 0.00 34.13 30.15 1nvp s GLU 332 CO 0.25 -1.05 1.61 -0.80 -0.54 0.00 0.00 175.26 174.72 1nvp s ASN 333 N 2.16 6.70 0.03 -1.70 0.01 -1.25 -4.87 114.94 116.01 1nvp s ASN 333 Ca 0.20 2.19 0.00 0.00 -0.71 0.00 0.00 52.86 54.54 1nvp s ASN 333 Cb -0.16 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 38.95 1nvp s ASN 333 CO 0.17 -0.90 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.12 1nvp s VAL 334 N 3.92 0.21 -0.07 1.60 1.01 -1.05 -5.00 120.40 121.02 1nvp s VAL 334 Ca 0.71 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1nvp s VAL 334 Cb -0.32 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.66 1nvp s VAL 334 CO 0.28 -0.51 -0.05 -0.69 0.00 0.00 0.00 175.10 174.13 1nvp s VAL 335 N -1.60 0.69 -0.16 2.92 1.01 -1.26 -1.72 120.40 120.27 1nvp s VAL 335 Ca -0.13 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1nvp s VAL 335 Cb -0.09 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1nvp s VAL 335 CO -0.01 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.48 1nvp s VAL 336 N 1.29 2.02 0.00 2.92 1.01 -1.07 -4.99 120.40 121.58 1nvp s VAL 336 Ca -0.05 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1nvp s VAL 336 Cb -0.14 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1nvp s VAL 336 CO -0.02 0.54 0.00 0.00 0.00 0.00 0.00 175.10 175.61 1nvp s GLN 338 N -0.28 0.99 -0.02 0.00 -0.21 -1.02 -5.02 119.66 114.10 1nvp s GLN 338 Ca 0.00 -1.08 0.01 0.00 0.02 0.00 0.00 55.36 54.31 1nvp s GLN 338 Cb 0.00 -1.11 -0.03 0.00 1.00 0.00 0.00 33.01 32.87 1nvp s GLN 338 CO 0.00 0.25 -0.02 1.52 -2.12 0.00 0.00 175.29 174.92 1nvp s TYR 339 N -1.30 3.03 -0.20 0.91 -0.85 -1.26 -1.46 117.35 116.22 1nvp s TYR 339 Ca 0.03 0.06 -0.15 0.00 -0.52 0.00 0.00 57.07 56.49 1nvp s TYR 339 Cb -0.10 -1.67 -0.10 0.00 0.38 0.00 0.00 41.96 40.48 1nvp s TYR 339 CO 0.03 0.43 -0.15 -0.25 -1.52 0.00 0.00 175.55 174.09 1nvp n ASP 340 N 1.60 1.88 -3.75 -0.18 8.00 0.61 -4.96 116.55 119.76 1nvp n ASP 340 Ca -0.16 0.45 -0.12 0.00 0.71 0.00 0.00 54.79 55.67 1nvp n ASP 340 Cb 0.53 -0.86 -0.12 0.00 -0.02 0.00 0.00 41.12 40.65 1nvp n ASP 340 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nvp s LYS 341 N -2.48 0.24 -0.10 -1.24 -0.14 -1.12 -5.04 119.74 109.87 1nvp s LYS 341 Ca -0.27 0.48 0.03 0.00 -1.36 0.00 0.00 55.97 54.86 1nvp s LYS 341 Cb 0.06 -0.03 -0.01 0.00 -1.68 0.00 0.00 37.83 36.17 1nvp s LYS 341 CO 0.42 -0.12 -0.20 0.42 -0.76 0.00 0.00 175.35 175.11 1nvp s ILE 342 N 0.89 2.47 0.03 2.17 -1.09 -1.26 -1.11 121.20 123.29 1nvp s ILE 342 Ca -0.06 -0.89 0.03 0.00 -2.23 0.00 0.00 60.65 57.50 1nvp s ILE 342 Cb -0.07 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.82 1nvp s ILE 342 CO -0.06 0.55 -0.09 -2.28 -1.23 0.00 0.00 174.94 171.83 1nvp s HIS 343 N 0.13 0.81 -0.03 3.97 5.65 -0.56 -5.01 115.29 120.26 1nvp s HIS 343 Ca -0.10 -0.35 -0.02 0.00 0.25 0.00 0.00 55.06 54.84 1nvp s HIS 343 Cb -0.16 -0.49 0.01 0.00 -1.18 0.00 0.00 32.58 30.76 1nvp s HIS 343 CO 0.06 -0.02 0.07 0.50 -0.65 0.00 0.00 174.74 174.70 1nvp s ARG 344 N -1.07 0.09 -0.05 2.88 3.52 -1.26 -0.61 118.95 122.45 1nvp s ARG 344 Ca -0.03 0.08 -0.02 0.00 -0.13 0.00 0.00 55.73 55.63 1nvp s ARG 344 Cb -0.07 0.04 0.03 0.00 -1.56 0.00 0.00 34.95 33.39 1nvp s ARG 344 CO 0.01 -0.01 0.04 -1.12 -0.81 0.00 0.00 175.30 173.41 1nvp s SER 345 N -0.01 1.24 1.51 -2.12 0.01 -0.29 -4.97 113.70 109.07 1nvp s SER 345 Ca -0.01 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.29 1nvp s SER 345 Cb -0.01 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1nvp s SER 345 CO 0.00 -0.23 0.00 0.29 0.41 0.00 0.00 173.24 173.71 1nvp n LYS 346 N 5.23 0.00 -0.98 12.44 4.76 -1.26 0.06 118.16 138.41 1nvp n LYS 346 Ca -0.05 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.31 1nvp n LYS 346 Cb 0.50 0.00 0.25 0.00 -1.84 0.00 0.00 35.03 33.94 1nvp n LYS 346 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1nvp n ASN 347 N 4.30 4.08 -4.45 4.39 6.94 -1.26 -4.91 115.26 124.35 1nvp n ASN 347 Ca 0.00 -3.40 -0.38 0.00 -0.02 0.00 0.00 54.58 50.79 1nvp n ASN 347 Cb 0.00 -0.73 -0.12 0.00 -2.36 0.00 0.00 39.78 36.57 1nvp n ASN 347 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1nvp s LYS 348 N -3.10 3.45 0.01 -3.83 -0.14 0.11 -1.61 119.74 114.64 1nvp s LYS 348 Ca 0.53 -0.63 0.03 0.00 -1.36 0.00 0.00 55.97 54.54 1nvp s LYS 348 Cb 0.44 -3.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.06 1nvp s LYS 348 CO 0.10 -0.34 -0.06 -1.58 -0.76 0.00 0.00 175.35 172.71 1nvp s TRP 349 N 1.62 2.90 -0.05 3.18 0.52 -0.27 -1.13 118.94 125.70 1nvp s TRP 349 Ca 0.05 -0.04 0.03 0.00 0.02 0.00 0.00 56.10 56.16 1nvp s TRP 349 Cb -0.16 -1.60 0.01 0.00 -1.15 0.00 0.00 33.47 30.56 1nvp s TRP 349 CO 0.06 0.39 -0.11 0.15 0.02 0.00 0.00 176.95 177.45 1nvp s LYS 350 N -1.52 1.43 -0.11 4.98 1.02 0.22 -2.21 119.74 123.54 1nvp s LYS 350 Ca 0.18 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 55.80 1nvp s LYS 350 Cb -0.11 -1.24 -0.01 0.00 -0.52 0.00 0.00 37.83 35.95 1nvp s LYS 350 CO 0.09 0.08 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.37 1nvp s PHE 351 N 0.44 2.71 -0.44 3.18 0.40 -0.46 -1.50 117.98 122.31 1nvp s PHE 351 Ca -0.09 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.55 1nvp s PHE 351 Cb -0.13 -1.77 0.12 0.00 0.51 0.00 0.00 43.02 41.75 1nvp s PHE 351 CO 0.02 -0.22 0.20 -1.01 0.70 0.00 0.00 175.22 174.91 1nvp s HIS 352 N 0.21 3.54 0.31 0.36 3.76 -0.27 -1.56 115.29 121.64 1nvp s HIS 352 Ca -0.10 -2.82 0.08 0.00 -0.15 0.00 0.00 55.06 52.06 1nvp s HIS 352 Cb -0.16 -3.04 -0.04 0.00 1.11 0.00 0.00 32.58 30.46 1nvp s HIS 352 CO 0.06 -0.90 0.16 -0.51 -0.85 0.00 0.00 174.74 172.70 1nvp s LEU 353 N 0.58 3.40 0.22 0.89 1.43 0.10 -0.29 118.68 125.02 1nvp s LEU 353 Ca 0.12 -0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 52.48 1nvp s LEU 353 Cb -0.22 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1nvp s LEU 353 CO -0.05 -0.22 0.44 -1.59 0.23 0.00 0.00 176.35 175.17 1nvp s LYS 354 N -3.85 1.43 -0.93 1.70 -2.85 -0.53 -0.11 119.74 114.59 1nvp s LYS 354 Ca 0.37 -1.15 -0.11 0.00 -1.00 0.00 0.00 55.97 54.07 1nvp s LYS 354 Cb -0.05 0.46 0.02 0.00 -2.06 0.00 0.00 37.83 36.20 1nvp s LYS 354 CO 0.23 -0.58 0.61 -0.25 0.10 0.00 0.00 175.35 175.46 1nvp n ASP 355 N -0.34 -4.43 -4.36 0.03 8.00 -0.72 -2.43 116.55 112.31 1nvp n ASP 355 Ca -0.05 -1.07 -0.30 0.00 0.71 0.00 0.00 54.79 54.09 1nvp n ASP 355 Cb 0.62 -1.54 -0.14 0.00 -0.02 0.00 0.00 41.12 40.04 1nvp n ASP 355 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1nvp s GLY 356 N -3.16 1.46 -0.22 0.44 0.00 -0.20 -4.16 107.32 101.48 1nvp s GLY 356 Ca 0.16 -1.34 -0.01 0.00 0.00 0.00 0.00 44.72 43.53 1nvp s GLY 356 CO 0.90 -1.26 -0.10 -0.42 0.00 0.00 0.00 173.10 172.23 1nvp s ILE 357 N -0.90 2.76 0.07 0.90 1.01 -0.75 -1.34 121.20 122.95 1nvp s ILE 357 Ca 0.12 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.95 1nvp s ILE 357 Cb -0.10 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1nvp s ILE 357 CO 0.03 0.34 -0.10 -0.04 0.00 0.00 0.00 174.94 175.17 1nvp s MET 358 N 1.35 2.23 -0.37 2.79 -1.94 0.17 -2.59 119.30 120.94 1nvp s MET 358 Ca 0.03 -0.94 0.01 0.00 -1.71 0.00 0.00 55.69 53.08 1nvp s MET 358 Cb -0.15 -2.34 0.12 0.00 2.01 0.00 0.00 34.83 34.46 1nvp s MET 358 CO -0.06 0.54 0.15 1.21 -0.01 0.00 0.00 175.02 176.85 1nvp s ASN 359 N -1.89 3.98 -0.18 3.03 3.84 -0.70 0.14 114.94 123.16 1nvp s ASN 359 Ca 0.19 -2.15 -0.03 0.00 0.21 0.00 0.00 52.86 51.08 1nvp s ASN 359 Cb -0.11 -1.06 -0.02 0.00 -0.55 0.00 0.00 41.25 39.52 1nvp s ASN 359 CO 0.11 -0.34 -0.06 -0.76 -2.79 0.00 0.00 177.10 173.26 1nvp s LEU 360 N 0.95 2.97 -0.40 3.21 1.43 -0.17 -2.54 118.68 124.13 1nvp s LEU 360 Ca 0.13 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1nvp s LEU 360 Cb -0.21 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1nvp s LEU 360 CO -0.12 0.08 0.00 0.59 0.23 0.00 0.00 176.35 177.13 1nvp n ASN 361 N 4.15 -5.68 0.00 2.29 3.02 -1.26 -1.61 115.26 116.16 1nvp n ASN 361 Ca -0.18 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1nvp n ASN 361 Cb 0.52 -3.52 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 1nvp n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nvp n GLY 362 N 0.44 2.35 3.90 7.41 0.00 -1.26 -4.75 105.19 113.29 1nvp n GLY 362 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1nvp n GLY 362 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nvp s ARG 363 N -0.28 3.56 -0.14 1.61 3.03 -0.64 -5.05 118.95 121.05 1nvp s ARG 363 Ca 0.00 0.23 -0.03 0.00 2.03 0.00 0.00 55.73 57.96 1nvp s ARG 363 Cb 0.00 -2.37 -0.03 0.00 -1.03 0.00 0.00 34.95 31.52 1nvp s ARG 363 CO 0.00 -0.20 -0.04 -0.51 -1.13 0.00 0.00 175.30 173.42 1nvp s ASP 364 N -4.03 4.81 0.20 -2.89 -0.00 -1.26 -1.00 116.67 112.49 1nvp s ASP 364 Ca 0.48 -0.10 0.04 0.00 -0.00 0.00 0.00 52.55 52.96 1nvp s ASP 364 Cb -0.10 -1.71 -0.05 0.00 -0.00 0.00 0.00 42.92 41.06 1nvp s ASP 364 CO 0.44 0.20 -0.03 -0.31 -0.00 0.00 0.00 175.17 175.47 1nvp s TYR 365 N 0.17 1.42 0.02 4.23 1.51 0.37 -4.96 117.35 120.11 1nvp s TYR 365 Ca -0.02 -0.88 -0.01 0.00 -1.01 0.00 0.00 57.07 55.15 1nvp s TYR 365 Cb -0.14 -0.79 -0.02 0.00 -0.11 0.00 0.00 41.96 40.90 1nvp s TYR 365 CO 0.03 -0.02 -0.01 0.42 -1.11 0.00 0.00 175.55 174.85 1nvp s ILE 366 N -3.42 0.11 -0.00 2.71 1.01 -1.26 0.45 121.20 120.80 1nvp s ILE 366 Ca 0.24 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 1nvp s ILE 366 Cb 0.05 -0.34 0.01 0.00 0.01 0.00 0.00 42.46 42.19 1nvp s ILE 366 CO 0.06 -0.51 0.24 0.72 0.00 0.00 0.00 174.94 175.45 1nvp s PHE 367 N -1.57 -0.08 -0.09 3.97 -0.12 -0.45 -4.99 117.98 114.64 1nvp s PHE 367 Ca -0.15 0.08 0.15 0.00 -0.05 0.00 0.00 56.93 56.96 1nvp s PHE 367 Cb -0.09 0.04 -0.21 0.00 -0.63 0.00 0.00 43.02 42.13 1nvp s PHE 367 CO -0.01 -0.37 0.59 -1.13 -0.05 0.00 0.00 175.22 174.25 1nvp n SER 368 N 1.25 0.69 -3.79 1.98 3.41 -1.26 -1.03 113.62 114.87 1nvp n SER 368 Ca -0.22 0.32 -0.13 0.00 -0.26 0.00 0.00 58.87 58.59 1nvp n SER 368 Cb 0.56 0.23 -0.12 0.00 -0.26 0.00 0.00 64.21 64.62 1nvp n SER 368 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nvp s LYS 369 N -2.68 0.30 -0.02 4.33 1.02 -1.26 -1.75 119.74 119.68 1nvp s LYS 369 Ca -0.05 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.29 1nvp s LYS 369 Cb 0.08 0.15 0.03 0.00 -0.52 0.00 0.00 37.83 37.56 1nvp s LYS 369 CO 0.82 -0.04 0.01 0.00 -0.92 0.00 0.00 175.35 175.23 1nvp s ALA 370 N 0.12 0.21 -0.12 5.17 0.00 0.84 -4.92 121.76 123.06 1nvp s ALA 370 Ca -0.00 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.22 1nvp s ALA 370 Cb -0.02 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1nvp s ALA 370 CO 0.00 -0.08 -0.21 0.42 0.00 0.00 0.00 175.76 175.88 1nvp s ILE 371 N 1.02 1.97 0.19 0.00 1.01 -1.26 0.02 121.20 124.16 1nvp s ILE 371 Ca -0.10 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.64 1nvp s ILE 371 Cb -0.13 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1nvp s ILE 371 CO -0.02 0.53 0.01 -0.83 0.00 0.00 0.00 174.94 174.63 1nvp s GLY 372 N 0.70 1.34 -0.00 6.18 0.00 -0.60 -4.98 107.32 109.95 1nvp s GLY 372 Ca -0.11 -1.65 0.01 0.00 0.00 0.00 0.00 44.72 42.97 1nvp s GLY 372 CO 0.01 -1.56 -0.03 0.99 0.00 0.00 0.00 173.10 172.52 1nvp s ASP 373 N -3.21 0.38 -0.08 1.64 1.01 -1.26 -1.36 116.67 113.78 1nvp s ASP 373 Ca 0.26 -0.06 -0.26 0.00 0.71 0.00 0.00 52.55 53.21 1nvp s ASP 373 Cb 0.06 -0.06 0.06 0.00 1.01 0.00 0.00 42.92 43.99 1nvp s ASP 373 CO 0.06 0.03 0.61 0.00 0.21 0.00 0.00 175.17 176.07 1nvp s ALA 374 N 0.02 -1.55 -0.08 5.23 0.00 -0.94 -5.03 121.76 119.41 1nvp s ALA 374 Ca 0.00 1.24 -0.02 0.00 0.00 0.00 0.00 51.96 53.18 1nvp s ALA 374 Cb -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1nvp s ALA 374 CO -0.00 -0.34 0.03 -1.21 0.00 0.00 0.00 175.76 174.25 1nvp s GLU 375 N -0.89 3.06 0.00 0.00 2.02 -1.26 -1.12 118.70 120.51 1nvp s GLU 375 Ca -0.09 -0.38 0.23 0.00 0.02 0.00 0.00 54.97 54.75 1nvp s GLU 375 Cb -0.02 -2.86 0.18 0.00 0.10 0.00 0.00 34.13 31.53 1nvp s GLU 375 CO 0.07 0.71 1.22 1.87 0.02 0.00 0.00 175.26 179.15