#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e72 n SER 364 N 0.00 0.88 -4.76 1.61 3.41 -1.26 -5.05 113.62 108.44 2e72 n SER 364 Ca 0.00 0.13 -0.32 0.00 -0.26 0.00 0.00 58.87 58.42 2e72 n SER 364 Cb 0.00 -0.30 0.08 0.00 -0.26 0.00 0.00 64.21 63.72 2e72 n SER 364 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2e72 s SER 365 N -5.76 4.68 0.00 4.04 0.01 -1.26 -5.01 113.70 110.40 2e72 s SER 365 Ca -0.07 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.14 2e72 s SER 365 Cb 0.02 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2e72 s SER 365 CO 0.09 -1.92 0.00 0.61 0.41 0.00 0.00 173.24 172.43 2e72 n GLY 366 N -0.75 0.78 3.19 3.44 0.00 -1.26 -5.13 105.19 105.46 2e72 n GLY 366 Ca 0.10 0.35 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 2e72 n GLY 366 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e72 s SER 367 N 0.00 -0.04 0.43 1.61 0.15 -1.26 -5.18 113.70 109.42 2e72 s SER 367 Ca 0.00 -0.21 0.08 0.00 0.70 0.00 0.00 55.95 56.52 2e72 s SER 367 Cb 0.00 0.29 0.01 0.00 -1.71 0.00 0.00 66.02 64.61 2e72 s SER 367 CO 0.00 -0.50 0.55 -0.94 1.20 0.00 0.00 173.24 173.55 2e72 s SER 368 N -1.77 5.48 0.11 5.45 1.04 -1.26 -5.06 113.70 117.69 2e72 s SER 368 Ca -0.09 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2e72 s SER 368 Cb -0.03 -0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.54 2e72 s SER 368 CO -0.01 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.03 2e72 n GLY 369 N -1.82 -0.52 3.73 7.32 0.00 -1.26 -5.10 105.19 107.54 2e72 n GLY 369 Ca 0.08 0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2e72 n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e72 s GLN 370 N -1.32 4.38 0.09 1.61 -1.52 -1.26 -4.99 119.66 116.65 2e72 s GLN 370 Ca 0.00 0.72 -0.29 0.00 -1.95 0.00 0.00 55.36 53.84 2e72 s GLN 370 Cb 0.00 -3.42 -0.14 0.00 -0.22 0.00 0.00 33.01 29.23 2e72 s GLN 370 CO 0.00 0.16 1.65 -0.44 -0.25 0.00 0.00 175.29 176.41 2e72 h ASP 371 N 6.49 -0.65 0.00 5.90 5.19 -2.02 -3.48 116.42 127.86 2e72 h ASP 371 Ca -0.42 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 2e72 h ASP 371 Cb 1.19 0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.91 2e72 h ASP 371 CO 0.74 -0.38 0.00 0.61 -3.12 0.00 0.00 179.24 177.09 2e72 n GLY 372 N -1.38 3.75 0.00 2.75 0.00 -1.26 -5.09 105.19 103.96 2e72 n GLY 372 Ca -0.09 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2e72 n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e72 n GLY 373 N 0.00 1.91 3.72 -0.02 0.00 -1.26 -5.05 105.19 104.49 2e72 n GLY 373 Ca 0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 2e72 n GLY 373 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2e72 s ARG 374 N 0.00 2.12 -0.16 1.61 1.70 -1.26 -5.14 118.95 117.82 2e72 s ARG 374 Ca 0.00 -2.31 0.01 0.00 -0.47 0.00 0.00 55.73 52.96 2e72 s ARG 374 Cb 0.00 -1.57 0.02 0.00 -0.57 0.00 0.00 34.95 32.83 2e72 s ARG 374 CO 0.00 -0.27 -0.17 0.15 -1.08 0.00 0.00 175.30 173.94 2e72 s LYS 375 N -3.83 2.63 -0.24 3.89 -0.14 -1.26 -5.09 119.74 115.70 2e72 s LYS 375 Ca 0.15 -0.69 -0.03 0.00 -1.36 0.00 0.00 55.97 54.03 2e72 s LYS 375 Cb 0.04 -2.33 0.13 0.00 -1.68 0.00 0.00 37.83 33.99 2e72 s LYS 375 CO 0.08 -0.23 0.38 0.42 -0.76 0.00 0.00 175.35 175.24 2e72 s ILE 376 N 1.39 -0.61 -0.38 2.17 1.01 -1.26 -4.51 121.20 119.01 2e72 s ILE 376 Ca 0.05 -0.04 -0.35 0.00 0.00 0.00 0.00 60.65 60.31 2e72 s ILE 376 Cb -0.13 -0.79 -0.15 0.00 0.01 0.00 0.00 42.46 41.40 2e72 s ILE 376 CO -0.12 -0.10 1.23 0.00 0.00 0.00 0.00 174.94 175.95 2e72 n PRO 378 N 3.13 0.49 0.00 0.00 -0.04 -1.26 0.29 135.00 137.61 2e72 n PRO 378 Ca 0.24 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.69 2e72 n PRO 378 Cb -0.04 -1.21 -0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2e72 n PRO 378 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2e72 n ARG 379 N -0.71 0.08 0.07 0.54 3.00 -1.26 -4.82 116.66 113.57 2e72 n ARG 379 Ca 0.05 0.03 0.07 0.00 -0.00 0.00 0.00 57.85 58.00 2e72 n ARG 379 Cb 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 32.46 31.98 2e72 n ARG 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2e72 n ASN 381 N -2.77 -4.28 -4.80 0.00 3.02 0.15 -4.99 115.26 101.60 2e72 n ASN 381 Ca -0.04 -0.68 -0.22 0.00 -0.03 0.00 0.00 54.58 53.61 2e72 n ASN 381 Cb 0.67 -5.08 0.10 0.00 -0.61 0.00 0.00 39.78 34.86 2e72 n ASN 381 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e72 s ALA 382 N -3.39 4.17 -0.15 5.41 0.00 -1.26 -4.84 121.76 121.69 2e72 s ALA 382 Ca 0.23 -2.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.13 2e72 s ALA 382 Cb -0.03 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 2e72 s ALA 382 CO 0.74 -1.32 -0.03 -0.65 0.00 0.00 0.00 175.76 174.51 2e72 s GLN 383 N -4.99 3.63 0.03 0.00 1.11 -1.26 -4.15 119.66 114.03 2e72 s GLN 383 Ca 0.66 -0.50 0.00 0.00 0.01 0.00 0.00 55.36 55.53 2e72 s GLN 383 Cb -0.04 -2.91 -0.02 0.00 -1.01 0.00 0.00 33.01 29.02 2e72 s GLN 383 CO 0.43 0.28 -0.04 -0.06 0.01 0.00 0.00 175.29 175.91 2e72 s PHE 384 N 0.26 0.41 -0.15 0.91 0.40 -1.26 -5.08 117.98 113.47 2e72 s PHE 384 Ca -0.02 -0.62 -0.13 0.00 -0.60 0.00 0.00 56.93 55.56 2e72 s PHE 384 Cb -0.14 -0.28 -0.06 0.00 0.51 0.00 0.00 43.02 43.05 2e72 s PHE 384 CO 0.03 -0.20 -0.27 -2.13 0.70 0.00 0.00 175.22 173.35 2e72 n ARG 385 N 1.27 0.42 -3.32 0.44 0.63 -1.26 -4.94 116.66 109.89 2e72 n ARG 385 Ca -0.22 0.17 -0.38 0.00 -0.92 0.00 0.00 57.85 56.50 2e72 n ARG 385 Cb 0.56 -1.22 -0.06 0.00 0.45 0.00 0.00 32.46 32.19 2e72 n ARG 385 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2e72 s VAL 386 N -2.58 5.00 0.16 5.15 -7.23 -1.26 -4.99 120.40 114.65 2e72 s VAL 386 Ca -0.25 1.06 -0.18 0.00 -1.81 0.00 0.00 61.98 60.80 2e72 s VAL 386 Cb 0.06 -3.84 0.06 0.00 0.56 0.00 0.00 36.38 33.22 2e72 s VAL 386 CO 0.34 0.45 1.68 0.74 -0.31 0.00 0.00 175.10 178.00 2e72 h THR 387 N 4.14 0.66 -0.76 5.32 2.02 -2.02 -1.97 112.91 120.29 2e72 h THR 387 Ca -0.46 -0.00 0.22 0.00 0.77 0.00 0.00 66.41 66.94 2e72 h THR 387 Cb 1.20 0.65 -0.14 0.00 -1.74 0.00 0.00 68.15 68.12 2e72 h THR 387 CO 0.69 0.00 0.07 -1.84 0.37 0.00 0.00 175.52 174.81 2e72 n GLU 388 N -5.27 -0.06 0.12 6.66 0.28 -1.26 0.64 120.64 121.75 2e72 n GLU 388 Ca 0.01 1.13 -0.14 0.00 -0.16 0.00 0.00 57.16 58.00 2e72 n GLU 388 Cb 0.19 -1.83 -0.07 0.00 1.43 0.00 0.00 31.44 31.17 2e72 n GLU 388 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2e72 h ALA 389 N 1.53 -0.68 -0.73 -1.84 0.00 -1.77 -2.07 119.26 113.69 2e72 h ALA 389 Ca 0.49 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.47 2e72 h ALA 389 Cb 1.06 0.64 -0.10 0.00 0.00 0.00 0.00 17.79 19.39 2e72 h ALA 389 CO -0.70 -0.95 0.25 -0.07 0.00 0.00 0.00 179.25 177.78 2e72 h LEU 390 N -0.62 0.18 0.09 0.00 3.38 0.11 0.58 115.31 119.03 2e72 h LEU 390 Ca 0.02 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2e72 h LEU 390 Cb 0.65 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 2e72 h LEU 390 CO -0.22 0.05 -0.37 0.03 0.09 0.00 0.00 178.44 178.02 2e72 h ARG 391 N 0.38 -0.52 0.46 1.13 -0.00 -0.84 0.26 114.38 115.24 2e72 h ARG 391 Ca 0.40 0.04 -0.02 0.00 -0.50 0.00 0.00 59.98 59.90 2e72 h ARG 391 Cb 0.64 0.12 0.00 0.00 0.00 0.00 0.00 29.97 30.73 2e72 h ARG 391 CO -0.43 -0.34 -0.22 0.78 0.00 0.00 0.00 179.97 179.76 2e72 h GLY 392 N -0.54 -0.64 -0.50 0.04 0.00 -0.97 -1.62 103.07 98.85 2e72 h GLY 392 Ca -0.01 0.24 0.30 0.00 0.00 0.00 0.00 47.33 47.86 2e72 h GLY 392 CO -0.20 -0.23 0.49 0.84 0.00 0.00 0.00 176.54 177.45 2e72 h HIS 393 N -0.98 0.80 -0.17 5.60 -0.00 0.13 0.24 115.15 120.78 2e72 h HIS 393 Ca -0.06 0.04 -0.09 0.00 -0.00 0.00 0.00 60.37 60.26 2e72 h HIS 393 Cb 0.58 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.79 2e72 h HIS 393 CO 0.02 -0.18 -0.25 0.52 -0.00 0.00 0.00 177.93 178.04 2e72 h MET 394 N 0.31 0.47 -1.01 5.26 2.07 -0.45 0.38 114.93 121.95 2e72 h MET 394 Ca 0.69 -0.28 0.24 0.00 -2.07 0.00 0.00 59.70 58.29 2e72 h MET 394 Cb 1.53 0.03 -0.12 0.00 -1.87 0.00 0.00 31.60 31.17 2e72 h MET 394 CO -0.62 0.87 0.60 0.00 1.07 0.00 0.00 176.91 178.84 2e72 n TYR 396 N -4.86 0.94 0.01 0.00 4.01 -0.83 -3.56 117.16 112.88 2e72 n TYR 396 Ca 0.27 0.41 -0.02 0.00 -0.16 0.00 0.00 57.90 58.40 2e72 n TYR 396 Cb 0.74 -1.02 -0.01 0.00 -0.31 0.00 0.00 39.34 38.75 2e72 n TYR 396 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e72 n PRO 399 N 2.51 0.49 0.09 0.00 -0.04 -1.16 -2.69 135.00 134.20 2e72 n PRO 399 Ca 0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.51 2e72 n PRO 399 Cb 0.36 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 2e72 n PRO 399 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2e72 h GLU 400 N 0.00 0.27 -2.28 0.54 4.81 -1.89 -3.37 114.58 112.66 2e72 h GLU 400 Ca 0.00 -0.36 -0.62 0.00 -0.13 0.00 0.00 59.36 58.25 2e72 h GLU 400 Cb 0.00 0.12 -0.41 0.00 0.63 0.00 0.00 28.75 29.09 2e72 h GLU 400 CO 0.00 1.10 -0.48 0.00 -0.73 0.00 0.00 179.01 178.90 2e72 n MET 401 N -3.62 2.67 -3.42 1.92 0.00 -1.09 -4.99 117.12 108.59 2e72 n MET 401 Ca -0.06 -4.66 -0.14 0.00 0.00 0.00 0.00 57.70 52.83 2e72 n MET 401 Cb 0.90 -2.28 -0.10 0.00 0.00 0.00 0.00 33.22 31.74 2e72 n MET 401 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2e72 s VAL 402 N -2.47 -0.45 -0.52 3.17 1.01 -1.26 -4.96 120.40 114.92 2e72 s VAL 402 Ca 0.39 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.24 2e72 s VAL 402 Cb 0.13 -0.79 0.16 0.00 0.00 0.00 0.00 36.38 35.89 2e72 s VAL 402 CO -0.01 -0.22 0.36 -1.61 0.00 0.00 0.00 175.10 173.62 2e72 s GLU 403 N 2.42 1.54 -0.17 2.72 0.41 -1.26 -5.08 118.70 119.28 2e72 s GLU 403 Ca 0.10 -2.49 -0.16 0.00 -0.41 0.00 0.00 54.97 52.01 2e72 s GLU 403 Cb -0.15 -2.36 0.04 0.00 -1.78 0.00 0.00 34.13 29.88 2e72 s GLU 403 CO -0.17 -1.28 0.45 0.71 -0.49 0.00 0.00 175.26 174.47 2e72 s TYR 404 N -0.35 -0.50 -0.00 1.61 1.51 -1.26 -5.14 117.35 113.22 2e72 s TYR 404 Ca 0.25 1.21 -0.30 0.00 -1.01 0.00 0.00 57.07 57.22 2e72 s TYR 404 Cb -0.08 0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.90 2e72 s TYR 404 CO -0.13 -0.24 1.20 1.14 -1.11 0.00 0.00 175.55 176.42 2e72 s GLN 405 N 0.25 4.39 -0.99 -0.62 -2.07 -1.26 -4.94 119.66 114.43 2e72 s GLN 405 Ca -0.00 1.72 -0.23 0.00 -1.82 0.00 0.00 55.36 55.02 2e72 s GLN 405 Cb -0.03 -3.47 0.00 0.00 -1.09 0.00 0.00 33.01 28.42 2e72 s GLN 405 CO 0.00 -0.36 1.71 -1.12 -1.32 0.00 0.00 175.29 174.21 2e72 s SER 406 N 1.31 5.84 0.43 12.60 0.01 -1.26 -4.96 113.70 127.67 2e72 s SER 406 Ca 0.57 -1.16 0.08 0.00 1.31 0.00 0.00 55.95 56.75 2e72 s SER 406 Cb -0.27 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.41 2e72 s SER 406 CO 0.25 -2.12 0.55 -0.83 0.41 0.00 0.00 173.24 171.50 2e72 s GLY 407 N 6.39 1.97 0.19 3.44 0.00 -1.26 -4.15 107.32 113.90 2e72 s GLY 407 Ca 0.58 -1.73 -0.30 0.00 0.00 0.00 0.00 44.72 43.27 2e72 s GLY 407 CO -0.04 -1.54 1.31 2.56 0.00 0.00 0.00 173.10 175.39 2e72 s PRO 408 N -4.34 4.39 -0.78 2.90 0.04 -1.26 -5.08 135.00 130.87 2e72 s PRO 408 Ca 0.54 2.05 -0.26 0.00 0.04 0.00 0.00 61.00 63.37 2e72 s PRO 408 Cb -0.09 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.26 2e72 s PRO 408 CO 0.32 -0.25 1.60 0.45 0.04 0.00 0.00 177.00 179.16 2e72 s SER 409 N 0.36 5.79 -0.02 6.66 0.15 -1.26 -4.94 113.70 120.44 2e72 s SER 409 Ca 0.57 -0.44 -0.03 0.00 0.70 0.00 0.00 55.95 56.74 2e72 s SER 409 Cb -0.36 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.40 2e72 s SER 409 CO 0.38 -2.09 0.08 -0.44 1.20 0.00 0.00 173.24 172.37 2e72 s SER 410 N 6.01 -0.02 0.00 5.45 0.01 -1.26 -5.22 113.70 118.68 2e72 s SER 410 Ca 0.53 -0.00 0.26 0.00 1.31 0.00 0.00 55.95 58.05 2e72 s SER 410 Cb -0.08 0.17 0.71 0.00 0.21 0.00 0.00 66.02 67.04 2e72 s SER 410 CO 0.09 -0.14 1.55 0.61 0.41 0.00 0.00 173.24 175.77