#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 -0.97 -4.74 1.61 2.88 -1.26 -4.22 113.62 106.92 2e72 n SER 364 Ca 0.00 1.69 -0.40 0.00 -1.33 0.00 0.00 58.87 58.83 2e72 n SER 364 Cb 0.00 -0.24 -0.05 0.00 -0.75 0.00 0.00 64.21 63.17 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 -5.46 7.25 0.00 -3.46 0.15 -1.26 -4.95 113.70 105.97 2e72 s SER 365 Ca -0.12 1.49 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2e72 s SER 365 Cb 0.11 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2e72 s SER 365 CO 0.60 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.63 2e72 n GLY 366 N 2.45 1.54 3.20 9.45 0.00 -1.26 -5.09 105.19 115.48 2e72 n GLY 366 Ca -0.01 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2e72 n GLY 366 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e72 s SER 367 N 0.00 6.37 -0.36 1.61 1.04 -1.26 -4.98 113.70 116.12 2e72 s SER 367 Ca 0.00 -3.47 0.01 0.00 0.48 0.00 0.00 55.95 52.98 2e72 s SER 367 Cb 0.00 -2.02 0.11 0.00 0.10 0.00 0.00 66.02 64.21 2e72 s SER 367 CO 0.00 -0.28 0.13 -0.55 0.98 0.00 0.00 173.24 173.52 2e72 s SER 368 N 0.63 4.14 0.00 7.02 0.15 -1.26 -5.02 113.70 119.37 2e72 s SER 368 Ca 0.26 -2.08 0.00 0.00 0.70 0.00 0.00 55.95 54.83 2e72 s SER 368 Cb -0.10 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.07 2e72 s SER 368 CO -0.10 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.59 2e72 n GLY 369 N 4.29 2.28 3.84 9.45 0.00 -1.26 -5.15 105.19 118.64 2e72 n GLY 369 Ca 0.02 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 2.70 4.07 -0.05 1.61 -1.52 -1.26 -5.01 119.66 120.20 2e72 s GLN 370 Ca 0.00 0.66 -0.26 0.00 -1.95 0.00 0.00 55.36 53.82 2e72 s GLN 370 Cb 0.00 -2.74 -0.21 0.00 -0.22 0.00 0.00 33.01 29.84 2e72 s GLN 370 CO 0.00 0.34 1.11 -0.44 -0.25 0.00 0.00 175.29 176.05 2e72 h ASP 371 N 3.03 -0.04 -4.70 5.90 5.19 -2.01 -3.50 116.42 120.30 2e72 h ASP 371 Ca -0.48 -0.56 0.00 0.00 -0.62 0.00 0.00 57.03 55.38 2e72 h ASP 371 Cb 1.19 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2e72 h ASP 371 CO 0.66 0.56 0.00 0.61 -3.12 0.00 0.00 179.24 177.94 2e72 n GLY 372 N 0.54 3.71 2.69 2.75 0.00 -1.26 -4.93 105.19 108.69 2e72 n GLY 372 Ca -0.09 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.30 5.22 3.17 -0.02 0.00 -1.26 -4.94 105.19 106.06 2e72 n GLY 373 Ca 0.00 -2.23 -0.25 0.00 0.00 0.00 0.00 46.02 43.54 2e72 n GLY 373 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2e72 s ARG 374 N -1.41 1.48 -0.26 1.61 3.52 -1.26 -5.08 118.95 117.55 2e72 s ARG 374 Ca 0.44 -0.64 -0.34 0.00 -0.13 0.00 0.00 55.73 55.06 2e72 s ARG 374 Cb 0.14 -1.42 -0.10 0.00 -1.56 0.00 0.00 34.95 32.01 2e72 s ARG 374 CO -0.04 0.38 2.10 1.63 -0.81 0.00 0.00 175.30 178.55 2e72 n LYS 375 N 2.68 1.50 -3.75 5.12 4.76 -1.26 -4.93 118.16 122.29 2e72 n LYS 375 Ca -0.15 0.46 -0.13 0.00 -2.87 0.00 0.00 58.31 55.62 2e72 n LYS 375 Cb 0.54 -2.64 -0.11 0.00 -1.84 0.00 0.00 35.03 30.98 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 6.57 -0.01 -0.01 -0.18 1.01 -1.26 -4.60 121.20 122.72 2e72 s ILE 376 Ca 1.03 0.02 -0.30 0.00 0.00 0.00 0.00 60.65 61.41 2e72 s ILE 376 Cb -0.73 -0.49 -0.06 0.00 0.01 0.00 0.00 42.46 41.19 2e72 s ILE 376 CO 0.48 0.01 1.62 0.00 0.00 0.00 0.00 174.94 177.05 2e72 n PRO 378 N 6.50 0.49 -0.00 0.00 -0.04 -1.26 -0.04 135.00 140.65 2e72 n PRO 378 Ca 0.16 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.62 2e72 n PRO 378 Cb 0.42 -1.31 -0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.81 0.05 0.05 0.54 3.00 -1.26 -4.82 116.66 113.40 2e72 n ARG 379 Ca 0.07 0.02 -0.02 0.00 -0.00 0.00 0.00 57.85 57.92 2e72 n ARG 379 Cb 0.03 -0.36 -0.07 0.00 0.00 0.00 0.00 32.46 32.06 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 -3.04 -3.93 -4.98 0.00 3.02 0.94 -4.99 115.26 102.28 2e72 n ASN 381 Ca -0.07 -0.58 -0.19 0.00 -0.03 0.00 0.00 54.58 53.70 2e72 n ASN 381 Cb 0.87 -4.63 0.03 0.00 -0.61 0.00 0.00 39.78 35.44 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 -3.33 4.19 -0.16 5.41 0.00 -1.26 -4.84 121.76 121.76 2e72 s ALA 382 Ca 0.19 -1.51 -0.05 0.00 0.00 0.00 0.00 51.96 50.59 2e72 s ALA 382 Cb -0.02 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 2e72 s ALA 382 CO 0.65 -0.57 -0.01 -0.65 0.00 0.00 0.00 175.76 175.18 2e72 s GLN 383 N -4.59 3.74 0.28 0.00 -1.52 -1.26 -4.14 119.66 112.17 2e72 s GLN 383 Ca 0.57 -0.46 0.03 0.00 -1.95 0.00 0.00 55.36 53.54 2e72 s GLN 383 Cb -0.10 -3.00 -0.06 0.00 -0.22 0.00 0.00 33.01 29.64 2e72 s GLN 383 CO 0.36 0.27 0.05 -0.06 -0.25 0.00 0.00 175.29 175.66 2e72 s PHE 384 N 0.32 1.75 -0.02 0.91 0.08 -1.26 -5.10 117.98 114.66 2e72 s PHE 384 Ca -0.02 -1.01 -0.07 0.00 0.12 0.00 0.00 56.93 55.95 2e72 s PHE 384 Cb -0.14 -1.09 -0.02 0.00 -0.57 0.00 0.00 43.02 41.21 2e72 s PHE 384 CO 0.02 -0.10 -0.14 0.54 -0.10 0.00 0.00 175.22 175.45 2e72 n ARG 385 N -0.56 0.21 -2.48 0.44 3.00 -1.26 -5.03 116.66 110.97 2e72 n ARG 385 Ca -0.02 0.08 -0.24 0.00 -0.01 0.00 0.00 57.85 57.66 2e72 n ARG 385 Cb 0.66 -0.83 0.11 0.00 0.00 0.00 0.00 32.46 32.40 2e72 n ARG 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2e72 s VAL 386 N -2.25 2.15 -0.15 1.55 -7.23 -1.26 -5.06 120.40 108.15 2e72 s VAL 386 Ca -0.11 -0.50 -0.17 0.00 -1.81 0.00 0.00 61.98 59.39 2e72 s VAL 386 Cb 0.02 -2.65 -0.14 0.00 0.56 0.00 0.00 36.38 34.16 2e72 s VAL 386 CO 0.17 0.00 0.28 0.74 -0.31 0.00 0.00 175.10 175.98 2e72 h THR 387 N -0.66 0.85 -0.78 5.32 2.02 -2.01 -3.36 112.91 114.29 2e72 h THR 387 Ca -0.38 -1.78 0.31 0.00 0.77 0.00 0.00 66.41 65.33 2e72 h THR 387 Cb 1.27 1.74 -0.14 0.00 -1.74 0.00 0.00 68.15 69.28 2e72 h THR 387 CO 0.42 0.29 0.37 1.21 0.37 0.00 0.00 175.52 178.17 2e72 n GLU 388 N -4.60 -0.05 0.25 6.66 0.00 -1.26 0.10 120.64 121.74 2e72 n GLU 388 Ca -0.14 1.09 -0.15 0.00 0.00 0.00 0.00 57.16 57.96 2e72 n GLU 388 Cb 0.40 -1.92 -0.08 0.00 0.00 0.00 0.00 31.44 29.84 2e72 n GLU 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2e72 h ALA 389 N 1.56 -1.09 -0.84 4.31 0.00 -1.99 -2.34 119.26 118.88 2e72 h ALA 389 Ca 0.64 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.52 2e72 h ALA 389 Cb 1.66 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 19.99 2e72 h ALA 389 CO -0.62 -1.11 0.45 -0.07 0.00 0.00 0.00 179.25 177.90 2e72 h LEU 390 N -0.83 0.58 -0.02 0.00 3.38 -0.51 0.16 115.31 118.08 2e72 h LEU 390 Ca -0.05 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2e72 h LEU 390 Cb 0.71 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2e72 h LEU 390 CO -0.04 0.28 -0.08 -0.09 0.09 0.00 0.00 178.44 178.60 2e72 h ARG 391 N 0.69 -0.09 0.33 1.13 9.65 -0.99 0.24 114.38 125.33 2e72 h ARG 391 Ca 0.43 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.30 2e72 h ARG 391 Cb 0.54 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 2e72 h ARG 391 CO -0.32 -0.06 -0.16 0.78 2.80 0.00 0.00 179.97 183.02 2e72 h GLY 392 N -0.09 -0.46 -0.66 2.80 0.00 -1.23 -2.07 103.07 101.36 2e72 h GLY 392 Ca 0.00 0.17 0.12 0.00 0.00 0.00 0.00 47.33 47.63 2e72 h GLY 392 CO -0.07 -0.17 -0.37 0.84 0.00 0.00 0.00 176.54 176.77 2e72 h HIS 393 N -0.63 -1.06 -0.52 5.60 -0.00 -0.64 0.15 115.15 118.05 2e72 h HIS 393 Ca -0.05 0.09 0.02 0.00 -0.00 0.00 0.00 60.37 60.43 2e72 h HIS 393 Cb 0.45 0.57 -0.03 0.00 -0.00 0.00 0.00 27.41 28.40 2e72 h HIS 393 CO -0.01 -0.40 0.32 0.52 -0.00 0.00 0.00 177.93 178.37 2e72 h MET 394 N -0.11 0.62 -0.72 5.26 2.07 -0.52 0.44 114.93 121.98 2e72 h MET 394 Ca 0.27 -0.04 0.14 0.00 -2.07 0.00 0.00 59.70 58.00 2e72 h MET 394 Cb 0.57 -0.14 -0.14 0.00 -1.87 0.00 0.00 31.60 30.02 2e72 h MET 394 CO -0.80 0.41 -0.18 0.00 1.07 0.00 0.00 176.91 177.41 2e72 h TYR 396 N -0.00 0.00 -0.01 0.00 0.05 -1.06 -3.09 116.97 112.85 2e72 h TYR 396 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.13 2e72 h TYR 396 Cb 0.53 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 2e72 h TYR 396 CO -0.58 0.23 -0.02 0.00 -1.05 0.00 0.00 178.16 176.74 2e72 h PRO 399 N 6.18 0.00 0.03 0.00 0.13 -1.44 -2.99 132.00 133.92 2e72 h PRO 399 Ca 0.05 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.91 2e72 h PRO 399 Cb 0.87 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.02 2e72 h PRO 399 CO 0.57 0.00 -1.08 1.05 -0.23 0.00 0.00 178.00 178.31 2e72 h GLU 400 N 0.00 0.67 -2.03 0.86 4.11 -1.88 -3.30 114.58 113.02 2e72 h GLU 400 Ca 0.00 -0.76 -0.69 0.00 0.07 0.00 0.00 59.36 57.98 2e72 h GLU 400 Cb 0.43 0.22 -0.24 0.00 0.50 0.00 0.00 28.75 29.66 2e72 h GLU 400 CO 0.00 1.33 0.90 -1.33 0.07 0.00 0.00 179.01 179.97 2e72 n MET 401 N -3.83 2.82 -3.77 1.06 2.81 -1.13 -4.93 117.12 110.14 2e72 n MET 401 Ca -0.11 -3.23 -0.36 0.00 -1.81 0.00 0.00 57.70 52.19 2e72 n MET 401 Cb 0.90 -2.25 -0.13 0.00 -0.71 0.00 0.00 33.22 31.04 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 -4.12 4.17 0.19 2.03 1.01 -1.25 -5.00 120.40 117.43 2e72 s VAL 402 Ca 0.53 -0.27 -0.32 0.00 0.00 0.00 0.00 61.98 61.92 2e72 s VAL 402 Cb 0.41 -2.97 -0.12 0.00 0.00 0.00 0.00 36.38 33.69 2e72 s VAL 402 CO -0.34 0.32 1.70 1.21 0.00 0.00 0.00 175.10 177.98 2e72 n GLU 403 N 4.91 2.62 -2.56 2.72 2.13 -1.26 -4.89 120.64 124.31 2e72 n GLU 403 Ca -0.16 0.95 -0.41 0.00 0.66 0.00 0.00 57.16 58.19 2e72 n GLU 403 Cb 0.51 -2.78 -0.03 0.00 0.27 0.00 0.00 31.44 29.42 2e72 n GLU 403 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2e72 s TYR 404 N 1.24 2.56 0.00 4.31 1.51 -1.26 -4.55 117.35 121.15 2e72 s TYR 404 Ca 0.77 -0.94 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 2e72 s TYR 404 Cb -0.55 -4.70 0.00 0.00 -0.11 0.00 0.00 41.96 36.60 2e72 s TYR 404 CO 0.34 -1.92 0.00 0.94 -1.11 0.00 0.00 175.55 173.80 2e72 n GLN 405 N 8.82 0.00 -4.06 -0.62 0.00 -1.26 -5.10 117.38 115.15 2e72 n GLN 405 Ca 0.35 0.00 -0.10 0.00 -0.00 0.00 0.00 57.00 57.26 2e72 n GLN 405 Cb 0.50 -0.45 -0.11 0.00 0.00 0.00 0.00 30.24 30.19 2e72 n GLN 405 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2e72 s SER 406 N -4.98 0.62 0.00 1.69 0.01 -1.26 -5.10 113.70 104.68 2e72 s SER 406 Ca 0.00 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2e72 s SER 406 Cb 0.00 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.33 2e72 s SER 406 CO 0.00 -0.37 0.83 0.61 0.41 0.00 0.00 173.24 174.72 2e72 n GLY 407 N 0.94 -2.28 3.57 3.44 0.00 -1.26 -4.96 105.19 104.64 2e72 n GLY 407 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.51 -1.65 1.20 1.61 0.04 -1.26 -5.13 135.00 127.30 2e72 s PRO 408 Ca 0.00 -0.22 -0.16 0.00 0.04 0.00 0.00 61.00 60.66 2e72 s PRO 408 Cb 0.00 -1.56 0.29 0.00 0.04 0.00 0.00 34.50 33.27 2e72 s PRO 408 CO 0.00 -3.97 1.02 -1.54 0.04 0.00 0.00 177.00 172.56 2e72 s SER 409 N -4.02 0.75 0.21 6.66 1.04 -1.26 -4.89 113.70 112.19 2e72 s SER 409 Ca 0.72 1.18 -0.17 0.00 0.48 0.00 0.00 55.95 58.17 2e72 s SER 409 Cb -0.07 -1.80 0.21 0.00 0.10 0.00 0.00 66.02 64.45 2e72 s SER 409 CO 0.56 -4.30 1.59 -1.28 0.98 0.00 0.00 173.24 170.79 2e72 h SER 410 N -2.69 -0.98 0.00 7.02 0.87 -2.05 -3.55 113.55 112.17 2e72 h SER 410 Ca -0.55 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2e72 h SER 410 Cb 1.33 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 63.83 2e72 h SER 410 CO 0.46 -0.28 0.00 0.61 -0.53 0.00 0.00 176.83 177.09