#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2riv s PRO 363 N 0.00 3.62 -0.17 -0.41 0.04 -1.26 -5.00 135.00 131.83 2riv s PRO 363 Ca 0.00 2.37 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 2riv s PRO 363 Cb 0.00 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 2riv s PRO 363 CO 0.00 -0.85 0.19 0.42 0.04 0.00 0.00 177.00 176.80 2riv s ILE 364 N -1.22 5.38 -0.20 0.56 1.01 -1.26 -5.08 121.20 120.39 2riv s ILE 364 Ca 0.62 0.33 0.01 0.00 0.00 0.00 0.00 60.65 61.62 2riv s ILE 364 Cb -0.43 -3.52 0.04 0.00 0.01 0.00 0.00 42.46 38.56 2riv s ILE 364 CO 0.54 0.45 -0.13 -0.63 0.00 0.00 0.00 174.94 175.18 2riv s ILE 365 N 0.15 1.83 -0.26 2.92 1.01 -1.26 -5.10 121.20 120.49 2riv s ILE 365 Ca 0.12 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2riv s ILE 365 Cb -0.12 -1.84 0.04 0.00 0.01 0.00 0.00 42.46 40.55 2riv s ILE 365 CO 0.01 0.22 -0.08 -1.10 0.00 0.00 0.00 174.94 173.99 2riv s GLN 366 N 1.32 2.55 -1.23 2.79 -0.21 -1.26 -5.03 119.66 118.59 2riv s GLN 366 Ca -0.01 -1.16 -0.14 0.00 0.02 0.00 0.00 55.36 54.07 2riv s GLN 366 Cb -0.16 -2.94 0.15 0.00 1.00 0.00 0.00 33.01 31.06 2riv s GLN 366 CO -0.09 -0.49 1.51 -0.89 -2.12 0.00 0.00 175.29 173.22 2riv n ILE 367 N 4.56 4.20 -1.60 1.08 2.08 -1.26 -4.60 119.36 123.82 2riv n ILE 367 Ca -0.15 -4.60 0.06 0.00 0.56 0.00 0.00 62.75 58.61 2riv n ILE 367 Cb 0.45 -2.44 0.10 0.00 -0.75 0.00 0.00 39.64 36.99 2riv n ILE 367 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 2riv n ASP 368 N 6.10 1.39 -3.05 4.38 5.75 -1.26 -5.04 116.55 124.82 2riv n ASP 368 Ca 0.39 -2.78 -0.09 0.00 -0.01 0.00 0.00 54.79 52.30 2riv n ASP 368 Cb 0.43 -0.36 0.01 0.00 -1.03 0.00 0.00 41.12 40.17 2riv n ASP 368 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2riv s ARG 369 N -1.76 2.15 0.25 0.11 1.70 -1.26 -5.14 118.95 115.01 2riv s ARG 369 Ca 0.24 -1.45 -0.30 0.00 -0.47 0.00 0.00 55.73 53.75 2riv s ARG 369 Cb 0.23 0.60 -0.14 0.00 -0.57 0.00 0.00 34.95 35.06 2riv s ARG 369 CO -0.02 -0.99 1.21 0.43 -1.08 0.00 0.00 175.30 174.85 2riv n SER 370 N -1.33 1.96 -3.87 -2.89 7.64 -1.26 -4.99 113.62 108.89 2riv n SER 370 Ca -0.07 1.16 -0.09 0.00 1.01 0.00 0.00 58.87 60.89 2riv n SER 370 Cb 0.60 -1.34 -0.08 0.00 -1.01 0.00 0.00 64.21 62.38 2riv n SER 370 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2riv s PHE 371 N -0.54 0.15 0.16 1.43 -0.71 -0.93 -5.01 117.98 112.53 2riv s PHE 371 Ca 0.65 -0.53 -0.03 0.00 -1.04 0.00 0.00 56.93 55.97 2riv s PHE 371 Cb -0.70 -0.07 -0.05 0.00 -1.21 0.00 0.00 43.02 40.99 2riv s PHE 371 CO 0.55 -0.51 0.38 -1.64 -1.34 0.00 0.00 175.22 172.66 2riv s MET 372 N -3.54 3.58 -0.03 1.99 -1.94 -1.26 -0.96 119.30 117.13 2riv s MET 372 Ca 0.03 -0.18 0.01 0.00 -1.71 0.00 0.00 55.69 53.83 2riv s MET 372 Cb 0.04 -2.85 0.02 0.00 2.01 0.00 0.00 34.83 34.05 2riv s MET 372 CO -0.09 0.45 -0.03 -1.17 -0.01 0.00 0.00 175.02 174.17 2riv s LEU 373 N -2.88 1.41 -0.03 -0.03 2.96 0.07 -4.96 118.68 115.22 2riv s LEU 373 Ca 0.40 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.30 2riv s LEU 373 Cb -0.12 -0.31 -0.01 0.00 0.50 0.00 0.00 46.19 46.25 2riv s LEU 373 CO 0.26 -0.05 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.26 2riv s LEU 374 N 0.73 2.03 -0.19 -0.68 1.02 -1.26 -0.67 118.68 119.65 2riv s LEU 374 Ca -0.08 -0.42 -0.03 0.00 0.02 0.00 0.00 54.13 53.62 2riv s LEU 374 Cb -0.12 -1.18 -0.01 0.00 0.02 0.00 0.00 46.19 44.91 2riv s LEU 374 CO -0.01 0.25 -0.08 -0.63 0.02 0.00 0.00 176.35 175.90 2riv s ILE 375 N -0.33 3.17 0.01 -0.59 1.01 -0.44 -5.00 121.20 119.04 2riv s ILE 375 Ca 0.03 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.19 2riv s ILE 375 Cb -0.11 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 2riv s ILE 375 CO 0.01 0.46 -0.24 -0.76 0.00 0.00 0.00 174.94 174.41 2riv s LEU 376 N 1.18 2.11 -0.09 2.97 1.02 -1.26 -0.50 118.68 124.10 2riv s LEU 376 Ca 0.02 -0.50 -0.15 0.00 0.02 0.00 0.00 54.13 53.52 2riv s LEU 376 Cb -0.14 -1.20 -0.05 0.00 0.02 0.00 0.00 46.19 44.82 2riv s LEU 376 CO -0.02 0.26 0.36 -0.70 0.02 0.00 0.00 176.35 176.27 2riv s GLU 377 N -0.90 4.10 0.04 1.70 -6.30 -0.23 -4.94 118.70 112.18 2riv s GLU 377 Ca 0.10 0.27 -0.16 0.00 -2.50 0.00 0.00 54.97 52.68 2riv s GLU 377 Cb -0.09 -3.34 -0.25 0.00 0.00 0.00 0.00 34.13 30.45 2riv s GLU 377 CO 0.01 0.41 1.14 0.00 0.02 0.00 0.00 175.26 176.83 2riv h ARG 378 N 5.89 0.59 -0.21 4.30 3.08 -1.96 -1.65 114.38 124.42 2riv h ARG 378 Ca -0.46 -0.67 -0.06 0.00 0.07 0.00 0.00 59.98 58.87 2riv h ARG 378 Cb 1.19 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 2riv h ARG 378 CO 0.70 1.27 -0.14 0.66 -1.07 0.00 0.00 179.97 181.38 2riv h SER 379 N 0.19 0.33 -0.00 7.04 4.64 -1.98 -2.87 113.55 120.90 2riv h SER 379 Ca -0.12 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2riv h SER 379 Cb 1.61 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2riv h SER 379 CO 0.18 0.51 -0.56 0.35 -0.87 0.00 0.00 176.83 176.44 2riv n THR 380 N -4.23 0.00 -2.73 2.95 -2.24 -1.25 -4.99 114.28 101.78 2riv n THR 380 Ca -0.00 -0.22 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 2riv n THR 380 Cb 0.30 1.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.59 2riv n THR 380 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2riv n ARG 381 N -1.03 -3.42 -3.05 -0.78 1.74 -0.64 -4.98 116.66 104.48 2riv n ARG 381 Ca 0.03 0.96 -0.39 0.00 -0.77 0.00 0.00 57.85 57.68 2riv n ARG 381 Cb 0.24 -5.74 -0.05 0.00 -1.02 0.00 0.00 32.46 25.88 2riv n ARG 381 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2riv s SER 382 N -2.40 7.18 -0.43 0.55 0.01 -1.06 -4.87 113.70 112.67 2riv s SER 382 Ca 0.16 1.40 -0.29 0.00 1.31 0.00 0.00 55.95 58.53 2riv s SER 382 Cb -0.07 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.74 2riv s SER 382 CO 0.20 0.09 1.14 -0.63 0.41 0.00 0.00 173.24 174.45 2riv s ILE 383 N -0.34 4.27 -0.06 1.44 1.01 -1.26 -1.06 121.20 125.20 2riv s ILE 383 Ca 0.36 1.35 -0.15 0.00 0.00 0.00 0.00 60.65 62.21 2riv s ILE 383 Cb -0.20 -4.53 -0.30 0.00 0.01 0.00 0.00 42.46 37.44 2riv s ILE 383 CO 0.22 -0.85 0.71 -0.07 0.00 0.00 0.00 174.94 174.95 2riv h LEU 384 N 10.96 0.55 -7.95 2.97 3.38 -1.16 -3.48 115.31 120.58 2riv h LEU 384 Ca -0.23 -0.91 -0.20 0.00 0.09 0.00 0.00 57.88 56.64 2riv h LEU 384 Cb 1.06 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 41.41 2riv h LEU 384 CO 1.10 1.67 -0.71 -0.36 0.09 0.00 0.00 178.44 180.23 2riv s PHE 385 N -2.52 0.26 -0.03 1.13 0.08 -1.11 -5.00 117.98 110.79 2riv s PHE 385 Ca -0.16 -0.41 -0.02 0.00 0.12 0.00 0.00 56.93 56.46 2riv s PHE 385 Cb 0.04 -0.18 0.01 0.00 -0.57 0.00 0.00 43.02 42.32 2riv s PHE 385 CO 0.83 -0.14 0.06 -1.17 -0.10 0.00 0.00 175.22 174.71 2riv s LEU 386 N -1.16 1.62 0.28 -0.37 2.96 -1.26 -1.33 118.68 119.42 2riv s LEU 386 Ca -0.12 0.12 -0.19 0.00 -0.22 0.00 0.00 54.13 53.72 2riv s LEU 386 Cb -0.08 0.18 0.06 0.00 0.50 0.00 0.00 46.19 46.86 2riv s LEU 386 CO -0.01 -0.04 0.90 -0.83 -1.32 0.00 0.00 176.35 175.05 2riv s GLY 387 N 0.23 0.20 -0.04 7.98 0.00 0.15 -5.00 107.32 110.85 2riv s GLY 387 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2riv s GLY 387 CO -0.01 0.85 -0.02 1.25 0.00 0.00 0.00 173.10 175.18 2riv s LYS 388 N -2.40 0.52 -0.34 2.90 2.20 -1.26 -0.75 119.74 120.62 2riv s LYS 388 Ca 0.18 0.02 -0.09 0.00 -0.36 0.00 0.00 55.97 55.71 2riv s LYS 388 Cb -0.04 -0.67 0.02 0.00 -1.51 0.00 0.00 37.83 35.63 2riv s LYS 388 CO 0.08 -0.14 0.15 0.08 -0.36 0.00 0.00 175.35 175.16 2riv s VAL 389 N 1.11 4.29 -0.27 4.02 1.01 -0.14 -4.91 120.40 125.51 2riv s VAL 389 Ca -0.08 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 2riv s VAL 389 Cb -0.14 -3.32 -0.14 0.00 0.00 0.00 0.00 36.38 32.78 2riv s VAL 389 CO -0.01 -0.10 -0.30 0.52 0.00 0.00 0.00 175.10 175.20 2riv n VAL 390 N 4.93 1.48 -3.71 2.92 0.31 -1.26 -2.18 118.33 120.81 2riv n VAL 390 Ca -0.13 -0.45 -0.30 0.00 -0.01 0.00 0.00 64.34 63.46 2riv n VAL 390 Cb 0.47 -1.69 -0.15 0.00 -0.91 0.00 0.00 33.84 31.56 2riv n VAL 390 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2riv s ASN 391 N -7.07 3.92 0.00 4.52 3.84 -1.26 -4.67 114.94 114.21 2riv s ASN 391 Ca -0.37 -1.74 0.13 0.00 0.21 0.00 0.00 52.86 51.09 2riv s ASN 391 Cb 0.12 -0.83 0.70 0.00 -0.55 0.00 0.00 41.25 40.70 2riv s ASN 391 CO 0.52 -0.40 1.32 -0.81 -2.79 0.00 0.00 177.10 174.95 2riv n PRO 392 N 4.70 0.24 -0.12 0.43 -0.04 -1.26 -2.10 135.00 136.85 2riv n PRO 392 Ca -0.01 0.13 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 2riv n PRO 392 Cb 0.41 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.48 2riv n PRO 392 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2riv n THR 393 N -1.22 0.71 -1.80 0.52 -2.24 -1.26 -5.00 114.28 103.98 2riv n THR 393 Ca 0.07 -0.85 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 2riv n THR 393 Cb 0.09 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 2riv n THR 393 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2riv s GLU 394 N -0.96 4.16 0.00 -0.78 2.12 -0.89 -5.28 118.70 117.06 2riv s GLU 394 Ca 0.19 2.51 0.25 0.00 0.36 0.00 0.00 54.97 58.27 2riv s GLU 394 Cb 0.10 -3.36 1.47 0.00 0.26 0.00 0.00 34.13 32.60 2riv s GLU 394 CO 0.14 -0.75 1.83 0.00 -0.54 0.00 0.00 175.26 175.94