#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lq8 n SER 360 N 0.00 -6.15 -4.86 0.53 2.88 -1.26 -5.00 113.62 99.76 1lq8 n SER 360 Ca 0.00 0.96 -0.31 0.00 -1.33 0.00 0.00 58.87 58.19 1lq8 n SER 360 Cb 0.00 -3.34 0.02 0.00 -0.75 0.00 0.00 64.21 60.14 1lq8 n SER 360 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1lq8 s GLN 361 N -1.37 3.41 -0.06 -1.46 -0.21 -1.26 -5.06 119.66 113.66 1lq8 s GLN 361 Ca 0.00 0.77 -0.15 0.00 0.02 0.00 0.00 55.36 56.00 1lq8 s GLN 361 Cb 0.00 -2.06 -0.05 0.00 1.00 0.00 0.00 33.01 31.90 1lq8 s GLN 361 CO 0.00 -0.71 0.40 1.03 -2.12 0.00 0.00 175.29 173.89 1lq8 s ARG 362 N -5.16 4.07 -0.40 2.91 0.52 -1.26 -5.06 118.95 114.57 1lq8 s ARG 362 Ca 0.56 0.35 0.02 0.00 -0.52 0.00 0.00 55.73 56.14 1lq8 s ARG 362 Cb -0.12 -3.31 0.12 0.00 0.52 0.00 0.00 34.95 32.16 1lq8 s ARG 362 CO 0.54 0.48 0.16 -1.17 0.02 0.00 0.00 175.30 175.33 1lq8 s LEU 363 N -0.37 3.60 -0.14 2.53 2.96 -1.26 -5.11 118.68 120.90 1lq8 s LEU 363 Ca 0.23 -2.37 -0.04 0.00 -0.22 0.00 0.00 54.13 51.74 1lq8 s LEU 363 Cb -0.15 -1.32 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 1lq8 s LEU 363 CO 0.11 -0.32 -0.02 0.54 -1.32 0.00 0.00 176.35 175.34 1lq8 s VAL 364 N 0.64 4.12 -1.16 1.68 0.11 -1.26 -5.05 120.40 119.48 1lq8 s VAL 364 Ca 0.14 -0.29 -0.11 0.00 -2.93 0.00 0.00 61.98 58.79 1lq8 s VAL 364 Cb -0.22 -2.79 0.23 0.00 -1.53 0.00 0.00 36.38 32.08 1lq8 s VAL 364 CO -0.08 0.52 1.28 0.49 -3.33 0.00 0.00 175.10 173.98 1lq8 n PHE 365 N 3.12 5.07 -1.43 1.54 3.01 -1.26 -4.74 117.46 122.77 1lq8 n PHE 365 Ca -0.18 -3.63 0.07 0.00 1.01 0.00 0.00 57.45 54.72 1lq8 n PHE 365 Cb 0.53 -1.92 0.19 0.00 -0.01 0.00 0.00 39.48 38.27 1lq8 n PHE 365 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1lq8 n ASN 366 N 3.98 1.98 -4.06 4.37 6.94 -1.26 -5.00 115.26 122.22 1lq8 n ASN 366 Ca 0.30 -3.65 -0.07 0.00 -0.02 0.00 0.00 54.58 51.13 1lq8 n ASN 366 Cb 0.40 -0.51 -0.10 0.00 -2.36 0.00 0.00 39.78 37.22 1lq8 n ASN 366 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1lq8 s ARG 367 N -3.13 0.59 0.09 -3.83 0.52 -1.26 -5.11 118.95 106.82 1lq8 s ARG 367 Ca 0.37 -1.12 -0.36 0.00 -0.52 0.00 0.00 55.73 54.09 1lq8 s ARG 367 Cb 0.35 0.21 -0.17 0.00 0.52 0.00 0.00 34.95 35.85 1lq8 s ARG 367 CO -0.03 -0.11 1.28 -2.30 0.02 0.00 0.00 175.30 174.16 1lq8 n PRO 368 N 0.29 1.03 -4.23 3.54 -0.02 -1.26 -4.96 135.00 129.39 1lq8 n PRO 368 Ca -0.15 0.37 -0.13 0.00 -2.02 0.00 0.00 63.50 61.57 1lq8 n PRO 368 Cb 0.60 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 32.01 1lq8 n PRO 368 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1lq8 s PHE 369 N 0.33 1.16 0.12 6.00 -0.71 -0.63 -4.98 117.98 119.27 1lq8 s PHE 369 Ca 0.83 -1.01 0.02 0.00 -1.04 0.00 0.00 56.93 55.73 1lq8 s PHE 369 Cb -0.97 -0.66 -0.04 0.00 -1.21 0.00 0.00 43.02 40.14 1lq8 s PHE 369 CO 0.49 -0.22 0.24 -0.51 -1.34 0.00 0.00 175.22 173.88 1lq8 s LEU 370 N -3.15 4.31 -0.04 -1.99 1.02 -1.26 0.28 118.68 117.84 1lq8 s LEU 370 Ca 0.22 0.19 -0.01 0.00 0.02 0.00 0.00 54.13 54.55 1lq8 s LEU 370 Cb 0.06 -2.89 0.03 0.00 0.02 0.00 0.00 46.19 43.41 1lq8 s LEU 370 CO 0.03 0.10 0.03 -0.32 0.02 0.00 0.00 176.35 176.21 1lq8 s MET 371 N -2.95 0.13 -0.09 1.70 -2.45 -0.08 -4.91 119.30 110.65 1lq8 s MET 371 Ca 0.34 0.24 0.01 0.00 -1.25 0.00 0.00 55.69 55.04 1lq8 s MET 371 Cb -0.12 -0.57 -0.02 0.00 1.25 0.00 0.00 34.83 35.38 1lq8 s MET 371 CO 0.28 -0.27 -0.12 -0.06 1.05 0.00 0.00 175.02 175.90 1lq8 s PHE 372 N 1.78 2.79 -0.40 4.11 0.40 -1.26 -0.93 117.98 124.47 1lq8 s PHE 372 Ca 0.00 -0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 55.93 1lq8 s PHE 372 Cb -0.12 -1.75 0.10 0.00 0.51 0.00 0.00 43.02 41.75 1lq8 s PHE 372 CO -0.03 0.01 0.19 0.42 0.70 0.00 0.00 175.22 176.51 1lq8 s ILE 373 N -0.19 3.45 0.09 0.64 1.01 0.40 -4.95 121.20 121.65 1lq8 s ILE 373 Ca 0.01 -1.84 0.06 0.00 0.00 0.00 0.00 60.65 58.88 1lq8 s ILE 373 Cb -0.13 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1lq8 s ILE 373 CO 0.03 -0.58 -0.07 0.68 0.00 0.00 0.00 174.94 175.00 1lq8 s VAL 374 N 1.22 3.58 0.00 2.92 -7.23 -1.26 0.03 120.40 119.65 1lq8 s VAL 374 Ca 0.05 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1lq8 s VAL 374 Cb -0.23 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.04 1lq8 s VAL 374 CO -0.03 0.14 0.00 -0.67 -0.31 0.00 0.00 175.10 174.24 1lq8 n ASP 375 N 0.75 0.00 0.16 4.85 2.03 -1.26 -4.94 116.55 118.14 1lq8 n ASP 375 Ca -0.13 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.28 1lq8 n ASP 375 Cb 0.52 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 41.00 1lq8 n ASP 375 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1lq8 h ASN 376 N 0.00 0.00 -2.41 1.67 -0.00 -2.07 -3.46 115.58 109.31 1lq8 h ASN 376 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 56.30 55.74 1lq8 h ASN 376 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 38.32 38.18 1lq8 h ASN 376 CO 0.00 0.08 -0.68 0.20 -0.00 0.00 0.00 177.43 177.03 1lq8 s ASN 377 N -5.88 3.27 -0.75 1.15 0.01 -1.26 -5.07 114.94 106.41 1lq8 s ASN 377 Ca 0.03 -1.20 -0.27 0.00 -0.71 0.00 0.00 52.86 50.72 1lq8 s ASN 377 Cb 0.07 -0.26 0.03 0.00 0.41 0.00 0.00 41.25 41.50 1lq8 s ASN 377 CO 0.73 -0.28 1.34 -0.63 -1.51 0.00 0.00 177.10 176.76 1lq8 s ILE 378 N -2.81 3.70 0.07 0.60 1.01 -1.26 -4.47 121.20 118.04 1lq8 s ILE 378 Ca 0.31 0.31 -0.19 0.00 0.00 0.00 0.00 60.65 61.09 1lq8 s ILE 378 Cb 0.03 -4.84 -0.11 0.00 0.01 0.00 0.00 42.46 37.55 1lq8 s ILE 378 CO 0.14 -1.78 1.43 -0.07 0.00 0.00 0.00 174.94 174.67 1lq8 h LEU 379 N 13.33 0.45 -7.65 2.97 4.07 -0.76 -3.47 115.31 124.25 1lq8 h LEU 379 Ca -0.25 -0.40 -0.13 0.00 0.08 0.00 0.00 57.88 57.19 1lq8 h LEU 379 Cb 1.06 -0.12 -0.20 0.00 1.08 0.00 0.00 40.66 42.48 1lq8 h LEU 379 CO 1.28 0.75 -0.38 -0.36 -1.08 0.00 0.00 178.44 178.65 1lq8 s PHE 380 N -4.61 -0.04 -0.11 1.13 0.08 -1.03 -4.95 117.98 108.45 1lq8 s PHE 380 Ca -0.14 -0.01 -0.05 0.00 0.12 0.00 0.00 56.93 56.86 1lq8 s PHE 380 Cb 0.07 0.02 0.05 0.00 -0.57 0.00 0.00 43.02 42.58 1lq8 s PHE 380 CO 0.76 -0.36 0.24 -1.17 -0.10 0.00 0.00 175.22 174.58 1lq8 s LEU 381 N -1.53 0.14 0.33 -0.37 2.96 -1.26 -0.45 118.68 118.51 1lq8 s LEU 381 Ca -0.12 0.51 -0.04 0.00 -0.22 0.00 0.00 54.13 54.26 1lq8 s LEU 381 Cb -0.05 0.65 0.00 0.00 0.50 0.00 0.00 46.19 47.29 1lq8 s LEU 381 CO 0.01 -0.20 0.49 -0.83 -1.32 0.00 0.00 176.35 174.51 1lq8 s GLY 382 N 1.75 1.31 -0.08 7.98 0.00 -0.11 -4.99 107.32 113.17 1lq8 s GLY 382 Ca -0.04 -1.40 -0.01 0.00 0.00 0.00 0.00 44.72 43.26 1lq8 s GLY 382 CO -0.08 -0.92 0.00 1.25 0.00 0.00 0.00 173.10 173.35 1lq8 s LYS 383 N -3.13 0.65 -0.56 2.90 2.20 -1.26 -0.90 119.74 119.64 1lq8 s LYS 383 Ca 0.29 0.05 -0.22 0.00 -0.36 0.00 0.00 55.97 55.73 1lq8 s LYS 383 Cb -0.01 -1.09 0.06 0.00 -1.51 0.00 0.00 37.83 35.28 1lq8 s LYS 383 CO 0.18 -0.33 0.82 0.08 -0.36 0.00 0.00 175.35 175.74 1lq8 s VAL 384 N 1.95 4.58 -0.13 4.02 1.01 0.14 -4.82 120.40 127.16 1lq8 s VAL 384 Ca 0.05 -0.19 0.17 0.00 0.00 0.00 0.00 61.98 62.00 1lq8 s VAL 384 Cb -0.13 -4.48 -0.23 0.00 0.00 0.00 0.00 36.38 31.55 1lq8 s VAL 384 CO -0.06 -1.07 0.42 -3.20 0.00 0.00 0.00 175.10 171.20 1lq8 n ASN 385 N 6.97 0.39 -3.54 3.32 5.15 -1.26 -1.60 115.26 124.70 1lq8 n ASN 385 Ca -0.03 0.18 -0.14 0.00 -0.60 0.00 0.00 54.58 53.99 1lq8 n ASN 385 Cb 0.46 0.68 -0.12 0.00 -0.53 0.00 0.00 39.78 40.28 1lq8 n ASN 385 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1lq8 s ARG 386 N -2.73 0.21 0.00 1.20 3.52 -1.26 -4.66 118.95 115.22 1lq8 s ARG 386 Ca -0.07 0.51 0.00 0.00 -0.13 0.00 0.00 55.73 56.04 1lq8 s ARG 386 Cb 0.08 -0.55 0.00 0.00 -1.56 0.00 0.00 34.95 32.92 1lq8 s ARG 386 CO 0.83 -0.49 0.38 -2.30 -0.81 0.00 0.00 175.30 172.91