#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 -0.68 -4.48 1.61 2.88 -1.26 -4.86 113.62 106.83 2e72 n SER 364 Ca 0.00 0.84 -0.43 0.00 -1.33 0.00 0.00 58.87 57.95 2e72 n SER 364 Cb 0.00 -1.17 -0.03 0.00 -0.75 0.00 0.00 64.21 62.26 2e72 n SER 364 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2e72 s SER 365 N -1.04 6.48 0.27 -3.46 0.01 -1.26 -4.94 113.70 109.76 2e72 s SER 365 Ca 0.66 -1.61 -0.05 0.00 1.31 0.00 0.00 55.95 56.25 2e72 s SER 365 Cb -0.52 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.29 2e72 s SER 365 CO 0.56 -1.27 0.45 0.61 0.41 0.00 0.00 173.24 174.00 2e72 n GLY 366 N 5.73 1.90 0.36 3.44 0.00 -1.26 -5.08 105.19 110.27 2e72 n GLY 366 Ca 0.18 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 2e72 n GLY 366 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2e72 h SER 367 N 1.46 -0.72 -1.27 1.61 0.02 -2.04 -3.46 113.55 109.14 2e72 h SER 367 Ca -0.22 0.01 -0.49 0.00 -0.84 0.00 0.00 61.79 60.25 2e72 h SER 367 Cb 0.89 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 2e72 h SER 367 CO 0.29 -0.34 -0.31 -0.94 -1.14 0.00 0.00 176.83 174.39 2e72 s SER 368 N -4.58 5.12 0.00 3.07 1.04 -1.26 -5.10 113.70 112.00 2e72 s SER 368 Ca -0.13 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2e72 s SER 368 Cb 0.01 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2e72 s SER 368 CO 0.41 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.41 2e72 n GLY 369 N -1.73 3.56 3.24 7.32 0.00 -1.26 -5.02 105.19 111.29 2e72 n GLY 369 Ca 0.05 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.65 2.91 -0.38 1.61 -1.52 -1.26 -5.04 119.66 112.33 2e72 s GLN 370 Ca 0.00 -0.93 -0.45 0.00 -1.95 0.00 0.00 55.36 52.02 2e72 s GLN 370 Cb 0.00 -3.07 -0.20 0.00 -0.22 0.00 0.00 33.01 29.52 2e72 s GLN 370 CO 0.00 -0.40 1.48 -0.25 -0.25 0.00 0.00 175.29 175.87 2e72 n ASP 371 N 4.72 0.94 -4.55 5.90 9.92 -1.26 -4.77 116.55 127.44 2e72 n ASP 371 Ca -0.16 1.18 -0.39 0.00 -0.53 0.00 0.00 54.79 54.89 2e72 n ASP 371 Cb 0.47 -0.89 -0.03 0.00 -0.64 0.00 0.00 41.12 40.03 2e72 n ASP 371 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2e72 s GLY 372 N 2.29 0.45 0.06 0.44 0.00 -1.26 -4.53 107.32 104.78 2e72 s GLY 372 Ca 1.02 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 44.79 2e72 s GLY 372 CO 0.76 3.14 0.00 0.61 0.00 0.00 0.00 173.10 177.61 2e72 n GLY 373 N 5.64 -0.16 3.56 0.20 0.00 -1.26 -5.16 105.19 108.01 2e72 n GLY 373 Ca 0.15 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 1.83 -0.17 1.61 1.70 -1.26 -5.15 118.95 115.51 2e72 s ARG 374 Ca 0.00 -1.56 -0.01 0.00 -0.47 0.00 0.00 55.73 53.69 2e72 s ARG 374 Cb 0.00 0.47 0.05 0.00 -0.57 0.00 0.00 34.95 34.90 2e72 s ARG 374 CO 0.00 -0.78 -0.03 0.15 -1.08 0.00 0.00 175.30 173.57 2e72 s LYS 375 N -3.26 1.21 -0.03 3.89 3.01 -1.26 -5.09 119.74 118.20 2e72 s LYS 375 Ca 0.26 -0.50 -0.03 0.00 -1.01 0.00 0.00 55.97 54.69 2e72 s LYS 375 Cb -0.01 -2.01 0.01 0.00 -1.01 0.00 0.00 37.83 34.81 2e72 s LYS 375 CO 0.15 -0.49 0.09 0.42 0.51 0.00 0.00 175.35 176.04 2e72 s ILE 376 N 1.69 0.00 -0.07 2.17 1.01 -1.26 -4.47 121.20 120.26 2e72 s ILE 376 Ca -0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 2e72 s ILE 376 Cb -0.16 -0.14 -0.05 0.00 0.01 0.00 0.00 42.46 42.12 2e72 s ILE 376 CO -0.07 -0.01 1.59 0.00 0.00 0.00 0.00 174.94 176.44 2e72 n PRO 378 N 7.05 0.49 -0.02 0.00 -0.04 -1.26 0.15 135.00 141.38 2e72 n PRO 378 Ca 0.17 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.60 2e72 n PRO 378 Cb 0.43 -1.36 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.86 0.16 -0.02 0.54 3.00 -1.26 -4.81 116.66 113.42 2e72 n ARG 379 Ca 0.08 0.06 -0.08 0.00 -0.00 0.00 0.00 57.85 57.91 2e72 n ARG 379 Cb 0.04 -0.69 -0.14 0.00 0.00 0.00 0.00 32.46 31.67 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 -3.06 -2.59 -4.96 0.00 3.02 0.12 -5.01 115.26 102.78 2e72 n ASN 381 Ca -0.16 -0.36 -0.22 0.00 -0.03 0.00 0.00 54.58 53.81 2e72 n ASN 381 Cb 1.05 -3.14 -0.01 0.00 -0.61 0.00 0.00 39.78 37.06 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 -3.21 3.88 -0.20 5.41 0.00 -1.26 -4.86 121.76 121.52 2e72 s ALA 382 Ca 0.06 -1.14 -0.13 0.00 0.00 0.00 0.00 51.96 50.74 2e72 s ALA 382 Cb -0.01 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 2e72 s ALA 382 CO 0.42 0.05 0.28 -0.65 0.00 0.00 0.00 175.76 175.86 2e72 s GLN 383 N -4.18 4.17 0.12 0.00 -1.52 -1.26 -4.05 119.66 112.93 2e72 s GLN 383 Ca 0.39 0.01 0.06 0.00 -1.95 0.00 0.00 55.36 53.87 2e72 s GLN 383 Cb -0.09 -3.50 -0.04 0.00 -0.22 0.00 0.00 33.01 29.16 2e72 s GLN 383 CO 0.33 0.08 -0.15 -0.06 -0.25 0.00 0.00 175.29 175.24 2e72 s PHE 384 N 0.96 1.42 -0.21 0.91 0.40 -1.26 -5.07 117.98 115.13 2e72 s PHE 384 Ca 0.14 -0.53 -0.13 0.00 -0.60 0.00 0.00 56.93 55.82 2e72 s PHE 384 Cb -0.14 -0.75 -0.09 0.00 0.51 0.00 0.00 43.02 42.56 2e72 s PHE 384 CO 0.05 0.15 -0.30 -2.13 0.70 0.00 0.00 175.22 173.69 2e72 n ARG 385 N 0.64 0.48 -3.39 0.44 0.63 -1.26 -4.95 116.66 109.26 2e72 n ARG 385 Ca -0.16 0.21 -0.35 0.00 -0.92 0.00 0.00 57.85 56.63 2e72 n ARG 385 Cb 0.56 -1.31 -0.06 0.00 0.45 0.00 0.00 32.46 32.11 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 -2.51 4.89 0.02 5.15 -7.23 -1.26 -5.01 120.40 114.46 2e72 s VAL 386 Ca -0.30 0.73 -0.25 0.00 -1.81 0.00 0.00 61.98 60.35 2e72 s VAL 386 Cb 0.10 -3.71 -0.18 0.00 0.56 0.00 0.00 36.38 33.15 2e72 s VAL 386 CO 0.40 0.20 1.44 0.74 -0.31 0.00 0.00 175.10 177.57 2e72 h THR 387 N 2.68 1.17 -0.84 5.32 2.02 -2.01 -3.13 112.91 118.12 2e72 h THR 387 Ca -0.48 -0.67 0.21 0.00 0.77 0.00 0.00 66.41 66.24 2e72 h THR 387 Cb 1.19 1.61 -0.16 0.00 -1.74 0.00 0.00 68.15 69.06 2e72 h THR 387 CO 0.66 0.17 -0.05 -0.62 0.37 0.00 0.00 175.52 176.05 2e72 n GLU 388 N -4.97 -0.07 0.06 6.66 1.02 -1.26 0.12 120.64 122.19 2e72 n GLU 388 Ca -0.08 1.27 -0.14 0.00 -0.02 0.00 0.00 57.16 58.19 2e72 n GLU 388 Cb 0.17 -1.99 -0.08 0.00 -0.02 0.00 0.00 31.44 29.53 2e72 n GLU 388 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2e72 h ALA 389 N 1.68 -0.79 -0.54 0.62 0.00 -1.97 -1.98 119.26 116.27 2e72 h ALA 389 Ca 0.48 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.43 2e72 h ALA 389 Cb 0.92 0.84 -0.09 0.00 0.00 0.00 0.00 17.79 19.46 2e72 h ALA 389 CO -0.81 -1.03 0.02 -0.07 0.00 0.00 0.00 179.25 177.36 2e72 h LEU 390 N -0.62 -0.19 -0.27 0.00 3.38 -0.43 0.62 115.31 117.80 2e72 h LEU 390 Ca 0.03 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2e72 h LEU 390 Cb 0.69 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 2e72 h LEU 390 CO -0.34 -0.07 -0.47 -0.09 0.09 0.00 0.00 178.44 177.56 2e72 h ARG 391 N 0.14 -0.38 0.42 1.13 9.65 -0.69 0.19 114.38 124.84 2e72 h ARG 391 Ca 0.28 0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.16 2e72 h ARG 391 Cb 0.43 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 2e72 h ARG 391 CO -0.44 -0.25 -0.20 0.78 2.80 0.00 0.00 179.97 182.66 2e72 h GLY 392 N -0.39 -0.58 -0.98 2.80 0.00 -0.97 -1.78 103.07 101.17 2e72 h GLY 392 Ca 0.05 0.22 0.19 0.00 0.00 0.00 0.00 47.33 47.79 2e72 h GLY 392 CO -0.46 -0.21 -0.26 1.57 0.00 0.00 0.00 176.54 177.17 2e72 n HIS 393 N -5.15 0.31 -0.13 5.60 -0.00 0.21 0.54 115.22 116.60 2e72 n HIS 393 Ca -0.08 1.19 -0.11 0.00 -0.00 0.00 0.00 57.72 58.72 2e72 n HIS 393 Cb 0.25 -1.04 -0.02 0.00 -0.00 0.00 0.00 29.99 29.18 2e72 n HIS 393 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 2e72 h MET 394 N 0.00 0.73 -0.92 1.57 2.07 -0.69 0.32 114.93 118.01 2e72 h MET 394 Ca 0.45 -0.28 0.26 0.00 -2.07 0.00 0.00 59.70 58.07 2e72 h MET 394 Cb 0.70 -0.04 -0.15 0.00 -1.87 0.00 0.00 31.60 30.24 2e72 h MET 394 CO -1.00 0.88 0.30 0.00 1.07 0.00 0.00 176.91 178.16 2e72 n TYR 396 N -5.21 0.91 0.16 0.00 4.01 -0.82 -3.48 117.16 112.74 2e72 n TYR 396 Ca 0.24 0.35 -0.09 0.00 -0.16 0.00 0.00 57.90 58.24 2e72 n TYR 396 Cb 0.78 -1.10 -0.05 0.00 -0.31 0.00 0.00 39.34 38.66 2e72 n TYR 396 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e72 h PRO 399 N 5.57 0.00 -0.51 0.00 0.13 -1.55 -3.10 132.00 132.55 2e72 h PRO 399 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2e72 h PRO 399 Cb 0.81 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 2e72 h PRO 399 CO 0.61 0.00 0.27 1.49 -0.23 0.00 0.00 178.00 180.14 2e72 h GLU 400 N 0.00 0.71 -1.81 0.86 4.81 -1.89 -2.79 114.58 114.47 2e72 h GLU 400 Ca 0.00 -0.09 -0.41 0.00 -0.13 0.00 0.00 59.36 58.73 2e72 h GLU 400 Cb 0.46 -0.14 -0.16 0.00 0.63 0.00 0.00 28.75 29.55 2e72 h GLU 400 CO 0.00 0.57 0.36 -1.33 -0.73 0.00 0.00 179.01 177.87 2e72 n MET 401 N -4.64 2.15 -5.08 1.92 2.81 -1.17 -4.89 117.12 108.22 2e72 n MET 401 Ca 0.02 -1.97 -0.28 0.00 -1.81 0.00 0.00 57.70 53.66 2e72 n MET 401 Cb 0.09 -1.93 -0.16 0.00 -0.71 0.00 0.00 33.22 30.52 2e72 n MET 401 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2e72 s VAL 402 N -2.08 1.80 0.11 2.03 1.01 -1.06 -5.04 120.40 117.17 2e72 s VAL 402 Ca 0.49 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.23 2e72 s VAL 402 Cb 0.33 -1.50 -0.10 0.00 0.00 0.00 0.00 36.38 35.11 2e72 s VAL 402 CO -0.12 0.48 1.70 -0.33 0.00 0.00 0.00 175.10 176.83 2e72 h GLU 403 N 5.48 -0.12 -5.09 2.72 5.08 -1.90 -3.40 114.58 117.35 2e72 h GLU 403 Ca -0.41 0.01 -0.62 0.00 -1.00 0.00 0.00 59.36 57.34 2e72 h GLU 403 Cb 1.13 0.03 -0.15 0.00 0.50 0.00 0.00 28.75 30.27 2e72 h GLU 403 CO 0.47 -0.08 -0.47 0.71 -1.00 0.00 0.00 179.01 178.64 2e72 s TYR 404 N -6.17 3.30 -0.33 4.33 2.02 -1.26 -4.97 117.35 114.27 2e72 s TYR 404 Ca -0.14 0.25 0.06 0.00 -0.37 0.00 0.00 57.07 56.88 2e72 s TYR 404 Cb 0.08 -2.32 0.46 0.00 -0.40 0.00 0.00 41.96 39.77 2e72 s TYR 404 CO 0.67 0.01 1.28 0.00 -1.57 0.00 0.00 175.55 175.94 2e72 n GLN 405 N 4.46 3.47 -1.54 -0.62 10.64 -1.26 -5.07 117.38 127.46 2e72 n GLN 405 Ca -0.14 -4.05 -0.38 0.00 -1.83 0.00 0.00 57.00 50.60 2e72 n GLN 405 Cb 0.52 -2.27 0.04 0.00 -0.86 0.00 0.00 30.24 27.68 2e72 n GLN 405 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2e72 n SER 406 N -0.74 -0.11 -4.91 2.61 2.88 -1.26 -4.94 113.62 107.14 2e72 n SER 406 Ca 0.45 0.78 -0.27 0.00 -1.33 0.00 0.00 58.87 58.50 2e72 n SER 406 Cb 0.93 -1.28 0.08 0.00 -0.75 0.00 0.00 64.21 63.19 2e72 n SER 406 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2e72 s GLY 407 N -1.20 1.65 1.23 0.46 0.00 -1.26 -4.66 107.32 103.53 2e72 s GLY 407 Ca 0.72 -0.82 -0.20 0.00 0.00 0.00 0.00 44.72 44.42 2e72 s GLY 407 CO 0.51 -0.38 1.11 2.56 0.00 0.00 0.00 173.10 176.89 2e72 s PRO 408 N -5.38 -1.44 0.11 2.90 0.04 -1.26 -4.80 135.00 125.17 2e72 s PRO 408 Ca 0.61 -0.14 -0.21 0.00 0.04 0.00 0.00 61.00 61.30 2e72 s PRO 408 Cb -0.11 -1.58 -0.05 0.00 0.04 0.00 0.00 34.50 32.81 2e72 s PRO 408 CO 0.46 -3.84 1.08 0.45 0.04 0.00 0.00 177.00 175.19 2e72 n SER 409 N -4.84 -0.70 -0.07 6.66 2.88 -1.26 -2.73 113.62 113.56 2e72 n SER 409 Ca 0.14 1.24 -0.08 0.00 -1.33 0.00 0.00 58.87 58.84 2e72 n SER 409 Cb 0.60 -0.18 -0.04 0.00 -0.75 0.00 0.00 64.21 63.83 2e72 n SER 409 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2e72 h SER 410 N 0.00 0.00 0.00 -3.46 0.87 -1.95 -3.49 113.55 105.52 2e72 h SER 410 Ca 0.11 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2e72 h SER 410 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2e72 h SER 410 CO -0.62 0.86 0.00 0.61 -0.53 0.00 0.00 176.83 177.14