#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 1.90 -4.76 1.61 2.88 -1.26 -4.96 113.62 109.04 2e72 n SER 364 Ca 0.00 0.40 -0.38 0.00 -1.33 0.00 0.00 58.87 57.56 2e72 n SER 364 Cb 0.00 -0.87 0.02 0.00 -0.75 0.00 0.00 64.21 62.61 2e72 n SER 364 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2e72 s SER 365 N -6.89 5.79 0.45 -3.46 0.15 -1.26 -5.00 113.70 103.48 2e72 s SER 365 Ca -0.32 2.62 -0.15 0.00 0.70 0.00 0.00 55.95 58.81 2e72 s SER 365 Cb 0.09 -2.63 -0.08 0.00 -1.71 0.00 0.00 66.02 61.70 2e72 s SER 365 CO 0.49 -1.21 0.89 -0.83 1.20 0.00 0.00 173.24 173.78 2e72 s GLY 366 N -0.99 2.06 0.32 9.45 0.00 -1.26 -5.08 107.32 111.82 2e72 s GLY 366 Ca 0.65 0.05 -0.18 0.00 0.00 0.00 0.00 44.72 45.24 2e72 s GLY 366 CO 0.45 0.29 0.72 -1.35 0.00 0.00 0.00 173.10 173.21 2e72 s SER 367 N -2.98 -0.11 -0.55 1.64 1.04 -1.26 -5.12 113.70 106.36 2e72 s SER 367 Ca 0.56 -0.86 -0.14 0.00 0.48 0.00 0.00 55.95 55.99 2e72 s SER 367 Cb -0.10 0.76 0.13 0.00 0.10 0.00 0.00 66.02 66.92 2e72 s SER 367 CO 0.29 -1.46 0.48 -0.94 0.98 0.00 0.00 173.24 172.59 2e72 s SER 368 N -2.99 6.09 0.28 7.02 1.04 -1.26 -5.02 113.70 118.86 2e72 s SER 368 Ca 0.14 -1.91 0.00 0.00 0.48 0.00 0.00 55.95 54.66 2e72 s SER 368 Cb -0.05 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.92 2e72 s SER 368 CO 0.09 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.14 2e72 n GLY 369 N 5.03 1.23 2.19 7.32 0.00 -1.26 -3.34 105.19 116.36 2e72 n GLY 369 Ca -0.10 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 2e72 n GLY 369 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e72 n GLN 370 N 5.70 3.48 -3.22 1.61 6.02 -1.26 -4.95 117.38 124.76 2e72 n GLN 370 Ca 0.00 -4.17 -0.46 0.00 -0.01 0.00 0.00 57.00 52.36 2e72 n GLN 370 Cb 0.00 -2.27 -0.02 0.00 1.02 0.00 0.00 30.24 28.97 2e72 n GLN 370 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2e72 s ASP 371 N -3.37 6.88 0.81 1.08 1.01 -1.21 -4.96 116.67 116.90 2e72 s ASP 371 Ca 0.51 -2.77 0.00 0.00 0.71 0.00 0.00 52.55 51.00 2e72 s ASP 371 Cb 0.42 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 42.08 2e72 s ASP 371 CO -0.03 -0.63 0.00 0.61 0.21 0.00 0.00 175.17 175.33 2e72 n GLY 372 N 4.03 0.98 0.00 0.21 0.00 -1.26 -5.02 105.19 104.14 2e72 n GLY 372 Ca 0.20 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.81 3.74 -0.02 0.00 -1.26 -5.00 105.19 101.84 2e72 n GLY 373 Ca 0.00 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 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 4.17 0.01 1.61 1.70 -1.26 -4.89 118.95 120.29 2e72 s ARG 374 Ca 0.00 2.49 -0.34 0.00 -0.47 0.00 0.00 55.73 57.41 2e72 s ARG 374 Cb 0.00 -3.07 -0.12 0.00 -0.57 0.00 0.00 34.95 31.19 2e72 s ARG 374 CO 0.00 -0.60 1.79 1.63 -1.08 0.00 0.00 175.30 177.04 2e72 n LYS 375 N 2.76 2.26 -3.68 3.89 4.76 -1.26 -4.97 118.16 121.92 2e72 n LYS 375 Ca 0.10 0.82 -0.11 0.00 -2.87 0.00 0.00 58.31 56.25 2e72 n LYS 375 Cb 0.38 -2.66 -0.11 0.00 -1.84 0.00 0.00 35.03 30.80 2e72 n LYS 375 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2e72 s ILE 376 N 3.06 -0.31 -0.49 -0.18 1.01 -1.26 -4.40 121.20 118.62 2e72 s ILE 376 Ca 0.88 0.17 -0.45 0.00 0.00 0.00 0.00 60.65 61.24 2e72 s ILE 376 Cb -0.66 -0.55 -0.19 0.00 0.01 0.00 0.00 42.46 41.07 2e72 s ILE 376 CO 0.46 0.07 1.83 0.00 0.00 0.00 0.00 174.94 177.30 2e72 n PRO 378 N 5.54 0.49 -0.06 0.00 -0.04 -1.26 0.87 135.00 140.54 2e72 n PRO 378 Ca 0.41 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.74 2e72 n PRO 378 Cb -0.04 -1.25 -0.04 0.00 -0.04 0.00 0.00 33.50 32.13 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 -0.75 0.31 -0.43 0.54 0.63 -1.26 -4.76 116.66 110.95 2e72 n ARG 379 Ca 0.06 0.13 0.06 0.00 -0.92 0.00 0.00 57.85 57.18 2e72 n ARG 379 Cb 0.03 -1.02 0.19 0.00 0.45 0.00 0.00 32.46 32.10 2e72 n ARG 379 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2e72 n ASN 381 N -1.18 -0.92 -4.60 0.00 3.02 0.25 -4.76 115.26 107.07 2e72 n ASN 381 Ca 0.20 -0.09 -0.39 0.00 -0.03 0.00 0.00 54.58 54.27 2e72 n ASN 381 Cb 0.74 -0.86 0.03 0.00 -0.61 0.00 0.00 39.78 39.09 2e72 n ASN 381 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e72 n ALA 382 N -2.21 0.11 -2.55 5.41 0.00 -1.24 -4.67 120.51 115.35 2e72 n ALA 382 Ca 0.03 0.10 -0.41 0.00 0.00 0.00 0.00 53.44 53.16 2e72 n ALA 382 Cb 0.34 -2.08 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 2e72 n ALA 382 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2e72 s GLN 383 N -2.38 3.27 0.25 0.00 1.11 -1.26 -3.26 119.66 117.40 2e72 s GLN 383 Ca 0.69 -0.80 0.06 0.00 0.01 0.00 0.00 55.36 55.32 2e72 s GLN 383 Cb -0.48 -3.84 -0.05 0.00 -1.01 0.00 0.00 33.01 27.63 2e72 s GLN 383 CO 0.52 -0.56 -0.05 -0.06 0.01 0.00 0.00 175.29 175.16 2e72 s PHE 384 N 1.69 1.77 -0.04 0.91 0.08 -1.26 -5.07 117.98 116.05 2e72 s PHE 384 Ca 0.05 -0.77 -0.00 0.00 0.12 0.00 0.00 56.93 56.33 2e72 s PHE 384 Cb -0.18 -0.99 -0.02 0.00 -0.57 0.00 0.00 43.02 41.25 2e72 s PHE 384 CO 0.10 0.17 -0.04 0.54 -0.10 0.00 0.00 175.22 175.89 2e72 n ARG 385 N -0.49 0.10 -2.51 0.44 5.12 -1.26 -4.89 116.66 113.16 2e72 n ARG 385 Ca -0.06 0.03 -0.23 0.00 -1.93 0.00 0.00 57.85 55.66 2e72 n ARG 385 Cb 0.63 -0.95 0.06 0.00 -1.16 0.00 0.00 32.46 31.04 2e72 n ARG 385 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2e72 s VAL 386 N -2.08 2.47 -0.12 1.55 -7.23 -1.26 -5.04 120.40 108.69 2e72 s VAL 386 Ca -0.05 -0.54 -0.04 0.00 -1.81 0.00 0.00 61.98 59.53 2e72 s VAL 386 Cb 0.02 -2.92 -0.25 0.00 0.56 0.00 0.00 36.38 33.78 2e72 s VAL 386 CO 0.09 0.00 0.37 1.07 -0.31 0.00 0.00 175.10 176.32 2e72 n THR 387 N -2.59 1.75 -0.17 5.32 5.66 -1.26 -4.12 114.28 118.87 2e72 n THR 387 Ca 0.09 -0.67 -0.02 0.00 -3.05 0.00 0.00 64.05 60.41 2e72 n THR 387 Cb 0.60 -1.63 0.07 0.00 -1.55 0.00 0.00 70.33 67.83 2e72 n THR 387 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 2e72 h GLU 388 N 0.06 0.20 -0.07 1.09 4.11 -1.99 -0.32 114.58 117.65 2e72 h GLU 388 Ca -0.42 -0.01 0.04 0.00 0.07 0.00 0.00 59.36 59.04 2e72 h GLU 388 Cb 2.03 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 31.18 2e72 h GLU 388 CO 0.08 0.13 -0.28 0.00 0.07 0.00 0.00 179.01 179.01 2e72 h ALA 389 N 1.43 -0.34 -0.54 1.06 0.00 -2.00 -2.13 119.26 116.73 2e72 h ALA 389 Ca 0.27 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2e72 h ALA 389 Cb 0.38 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2e72 h ALA 389 CO -0.37 -0.77 0.30 -0.07 0.00 0.00 0.00 179.25 178.34 2e72 h LEU 390 N -0.39 0.47 -0.40 0.00 3.38 -1.57 0.24 115.31 117.04 2e72 h LEU 390 Ca 0.08 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2e72 h LEU 390 Cb 0.51 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 2e72 h LEU 390 CO -0.29 0.32 -0.46 -0.09 0.09 0.00 0.00 178.44 178.01 2e72 h ARG 391 N 0.59 -0.34 0.25 1.13 9.65 -0.44 0.31 114.38 125.53 2e72 h ARG 391 Ca 0.23 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.12 2e72 h ARG 391 Cb 0.08 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2e72 h ARG 391 CO -0.13 -0.23 -0.12 0.78 2.80 0.00 0.00 179.97 183.07 2e72 h GLY 392 N -0.35 -0.35 -0.70 2.80 0.00 -1.21 -2.03 103.07 101.22 2e72 h GLY 392 Ca 0.12 0.13 0.15 0.00 0.00 0.00 0.00 47.33 47.74 2e72 h GLY 392 CO -0.58 -0.13 -0.27 0.84 0.00 0.00 0.00 176.54 176.41 2e72 h HIS 393 N -0.99 -0.66 -0.11 5.60 -0.00 -0.44 0.51 115.15 119.06 2e72 h HIS 393 Ca -0.03 0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 2e72 h HIS 393 Cb 0.45 0.42 -0.00 0.00 -0.00 0.00 0.00 27.41 28.27 2e72 h HIS 393 CO 0.04 -0.38 0.03 0.52 -0.00 0.00 0.00 177.93 178.15 2e72 h MET 394 N -0.03 0.17 -0.98 5.26 2.07 -0.49 0.29 114.93 121.21 2e72 h MET 394 Ca 0.36 -0.04 0.33 0.00 -2.07 0.00 0.00 59.70 58.28 2e72 h MET 394 Cb 0.60 -0.02 -0.17 0.00 -1.87 0.00 0.00 31.60 30.13 2e72 h MET 394 CO -0.86 0.34 0.30 0.00 1.07 0.00 0.00 176.91 177.76 2e72 h TYR 396 N 0.06 0.00 0.12 0.00 0.05 -1.23 -3.21 116.97 112.75 2e72 h TYR 396 Ca 0.71 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.49 2e72 h TYR 396 Cb 1.66 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.38 2e72 h TYR 396 CO -0.24 0.96 -0.26 0.00 -1.05 0.00 0.00 178.16 177.57 2e72 n PRO 399 N 2.74 0.49 -0.09 0.00 -0.04 -1.16 -3.00 135.00 133.94 2e72 n PRO 399 Ca 0.17 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.49 2e72 n PRO 399 Cb 0.37 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.88 -2.79 0.54 4.57 -1.88 -3.36 114.58 112.54 2e72 h GLU 400 Ca 0.00 -0.53 -0.62 0.00 -1.18 0.00 0.00 59.36 57.03 2e72 h GLU 400 Cb 0.00 0.05 -0.41 0.00 -0.16 0.00 0.00 28.75 28.23 2e72 h GLU 400 CO 0.00 1.17 -0.52 -0.12 -1.18 0.00 0.00 179.01 178.36 2e72 n MET 401 N -4.05 2.18 -3.81 1.92 1.56 -1.16 -5.01 117.12 108.75 2e72 n MET 401 Ca -0.04 -4.56 -0.34 0.00 -0.27 0.00 0.00 57.70 52.48 2e72 n MET 401 Cb 0.60 -2.29 -0.12 0.00 2.15 0.00 0.00 33.22 33.56 2e72 n MET 401 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2e72 s VAL 402 N -1.85 3.22 -0.74 1.12 1.01 -1.26 -4.91 120.40 116.99 2e72 s VAL 402 Ca 0.30 -2.73 -0.35 0.00 0.00 0.00 0.00 61.98 59.20 2e72 s VAL 402 Cb 0.03 -3.17 -0.19 0.00 0.00 0.00 0.00 36.38 33.04 2e72 s VAL 402 CO -0.11 -0.78 2.45 1.21 0.00 0.00 0.00 175.10 177.87 2e72 n GLU 403 N 3.79 0.18 -1.29 2.72 2.13 -1.26 -4.87 120.64 122.03 2e72 n GLU 403 Ca 0.04 0.03 -0.30 0.00 0.66 0.00 0.00 57.16 57.59 2e72 n GLU 403 Cb 0.38 -1.74 0.12 0.00 0.27 0.00 0.00 31.44 30.47 2e72 n GLU 403 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2e72 s TYR 404 N 8.10 2.48 0.33 4.31 5.04 -1.26 -4.96 117.35 131.39 2e72 s TYR 404 Ca 1.25 1.29 -0.29 0.00 -2.44 0.00 0.00 57.07 56.88 2e72 s TYR 404 Cb -1.22 -3.13 -0.11 0.00 0.35 0.00 0.00 41.96 37.85 2e72 s TYR 404 CO 0.53 -2.14 1.51 -0.65 -1.34 0.00 0.00 175.55 173.45 2e72 s GLN 405 N -4.97 4.15 -0.15 4.97 -0.21 -1.26 -4.96 119.66 117.23 2e72 s GLN 405 Ca 0.62 2.51 -0.11 0.00 0.02 0.00 0.00 55.36 58.41 2e72 s GLN 405 Cb -0.17 -3.01 -0.06 0.00 1.00 0.00 0.00 33.01 30.77 2e72 s GLN 405 CO 0.56 -0.53 -0.09 1.03 -2.12 0.00 0.00 175.29 174.14 2e72 h SER 406 N 3.98 0.00 0.00 5.90 0.87 -2.03 -3.50 113.55 118.78 2e72 h SER 406 Ca -0.49 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2e72 h SER 406 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2e72 h SER 406 CO 0.72 0.88 0.00 0.61 -0.53 0.00 0.00 176.83 178.51 2e72 n GLY 407 N 1.59 -0.68 3.59 5.77 0.00 -1.26 -4.06 105.19 110.14 2e72 n GLY 407 Ca -0.11 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2e72 n GLY 407 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e72 s PRO 408 N -1.46 3.29 -0.41 1.61 0.04 -1.26 -5.07 135.00 131.74 2e72 s PRO 408 Ca 0.00 1.20 -0.27 0.00 0.04 0.00 0.00 61.00 61.97 2e72 s PRO 408 Cb 0.00 -4.19 -0.06 0.00 0.04 0.00 0.00 34.50 30.29 2e72 s PRO 408 CO 0.00 -1.91 2.33 0.45 0.04 0.00 0.00 177.00 177.91 2e72 s SER 409 N 5.88 4.77 0.24 6.66 0.15 -1.26 -4.91 113.70 125.23 2e72 s SER 409 Ca 0.74 1.31 0.01 0.00 0.70 0.00 0.00 55.95 58.70 2e72 s SER 409 Cb -0.19 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 2e72 s SER 409 CO 0.32 -2.59 0.13 -0.44 1.20 0.00 0.00 173.24 171.86 2e72 s SER 410 N 10.88 0.74 0.00 5.45 0.01 -1.26 -5.23 113.70 124.30 2e72 s SER 410 Ca 0.98 -1.42 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2e72 s SER 410 Cb -0.22 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.33 2e72 s SER 410 CO 0.29 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.73