#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fho n THR 379 N 0.00 -0.76 -1.25 2.61 -2.24 -1.26 -4.92 114.28 106.46 2fho n THR 379 Ca 0.00 0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 2fho n THR 379 Cb 0.00 -0.69 0.16 0.00 -2.10 0.00 0.00 70.33 67.69 2fho n THR 379 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2fho s PRO 380 N -0.48 0.81 0.14 -0.78 0.04 -1.26 -5.09 135.00 128.38 2fho s PRO 380 Ca 0.08 0.56 0.05 0.00 0.04 0.00 0.00 61.00 61.72 2fho s PRO 380 Cb -0.01 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 2fho s PRO 380 CO 0.17 -2.48 -0.12 -2.00 0.04 0.00 0.00 177.00 172.62 2fho s GLU 381 N -5.02 1.03 -0.41 4.56 2.12 -1.26 -5.12 118.70 114.61 2fho s GLU 381 Ca 0.64 -1.34 0.02 0.00 0.36 0.00 0.00 54.97 54.65 2fho s GLU 381 Cb -0.18 -0.74 0.15 0.00 0.26 0.00 0.00 34.13 33.62 2fho s GLU 381 CO 0.57 0.12 0.28 -0.65 -0.54 0.00 0.00 175.26 175.03 2fho s GLN 382 N -3.22 0.93 0.84 4.30 -0.21 -1.26 -5.13 119.66 115.91 2fho s GLN 382 Ca 0.13 -1.85 -0.11 0.00 0.02 0.00 0.00 55.36 53.56 2fho s GLN 382 Cb -0.01 -1.67 0.10 0.00 1.00 0.00 0.00 33.01 32.43 2fho s GLN 382 CO 0.02 -1.27 1.11 -0.51 -2.12 0.00 0.00 175.29 172.52 2fho s LEU 383 N 0.44 2.82 0.22 2.90 1.43 -1.26 -5.07 118.68 120.16 2fho s LEU 383 Ca 0.23 1.89 0.01 0.00 -1.03 0.00 0.00 54.13 55.23 2fho s LEU 383 Cb -0.13 -4.44 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 2fho s LEU 383 CO -0.07 -2.51 0.09 0.00 0.23 0.00 0.00 176.35 174.09 2fho s GLN 384 N -4.81 1.29 0.28 1.70 1.03 -1.26 -5.17 119.66 112.71 2fho s GLN 384 Ca 0.63 -1.68 -0.15 0.00 0.04 0.00 0.00 55.36 54.21 2fho s GLN 384 Cb -0.19 -0.08 0.01 0.00 0.03 0.00 0.00 33.01 32.78 2fho s GLN 384 CO 0.57 -0.30 0.59 0.00 -2.54 0.00 0.00 175.29 173.61 2fho s ALA 385 N -3.88 -0.51 -0.08 2.60 0.00 -1.26 -5.17 121.76 113.46 2fho s ALA 385 Ca 0.36 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.61 2fho s ALA 385 Cb 0.07 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.16 2fho s ALA 385 CO 0.11 -0.92 -0.20 -1.58 0.00 0.00 0.00 175.76 173.17 2fho s TRP 386 N -3.69 2.19 0.46 0.00 0.52 -1.26 -5.12 118.94 112.02 2fho s TRP 386 Ca 0.19 -0.85 -0.21 0.00 0.02 0.00 0.00 56.10 55.25 2fho s TRP 386 Cb -0.03 -1.49 -0.09 0.00 -1.15 0.00 0.00 33.47 30.71 2fho s TRP 386 CO 0.10 -0.35 1.01 1.03 0.02 0.00 0.00 176.95 178.76 2fho s ARG 387 N 0.38 3.98 0.11 4.98 0.52 -1.26 -5.06 118.95 122.60 2fho s ARG 387 Ca -0.16 1.31 -0.18 0.00 -0.52 0.00 0.00 55.73 56.18 2fho s ARG 387 Cb -0.17 -2.18 0.04 0.00 0.52 0.00 0.00 34.95 33.16 2fho s ARG 387 CO 0.07 -0.27 0.45 -0.46 0.02 0.00 0.00 175.30 175.11 2fho s TRP 388 N -1.99 -0.30 0.92 -0.53 -0.11 -1.26 -5.18 118.94 110.49 2fho s TRP 388 Ca 0.64 0.08 -0.13 0.00 1.22 0.00 0.00 56.10 57.91 2fho s TRP 388 Cb -0.15 0.32 0.14 0.00 -1.50 0.00 0.00 33.47 32.28 2fho s TRP 388 CO 0.19 -0.70 1.18 -1.83 -4.62 0.00 0.00 176.95 171.17 2fho s GLU 389 N -3.46 1.09 0.28 5.86 -1.05 -1.26 -5.11 118.70 115.05 2fho s GLU 389 Ca 0.01 0.08 -0.14 0.00 -0.15 0.00 0.00 54.97 54.77 2fho s GLU 389 Cb 0.01 -1.85 0.01 0.00 -0.44 0.00 0.00 34.13 31.85 2fho s GLU 389 CO -0.10 -2.19 0.56 1.03 0.95 0.00 0.00 175.26 175.51 2fho s ARG 390 N -5.49 1.71 0.07 -4.83 0.52 -1.26 -5.14 118.95 104.54 2fho s ARG 390 Ca 0.66 -1.27 -0.30 0.00 -0.52 0.00 0.00 55.73 54.29 2fho s ARG 390 Cb -0.11 0.51 -0.05 0.00 0.52 0.00 0.00 34.95 35.82 2fho s ARG 390 CO 0.52 -0.74 1.10 -2.00 0.02 0.00 0.00 175.30 174.21 2fho s GLU 391 N -3.72 4.52 0.10 3.54 2.12 -1.26 -5.02 118.70 118.97 2fho s GLU 391 Ca 0.20 1.64 -0.11 0.00 0.36 0.00 0.00 54.97 57.07 2fho s GLU 391 Cb -0.02 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 31.01 2fho s GLU 391 CO 0.10 -0.10 0.25 -1.50 -0.54 0.00 0.00 175.26 173.47 2fho s ILE 392 N 0.71 0.12 -0.38 -3.70 1.10 -1.26 -5.08 121.20 112.72 2fho s ILE 392 Ca 0.54 -1.01 0.10 0.00 -0.51 0.00 0.00 60.65 59.77 2fho s ILE 392 Cb -0.27 -1.29 0.44 0.00 0.15 0.00 0.00 42.46 41.50 2fho s ILE 392 CO 0.30 -0.56 1.08 -0.90 -2.11 0.00 0.00 174.94 172.76 2fho n ASP 393 N -0.10 3.74 -4.65 4.50 5.75 -1.26 -5.07 116.55 119.45 2fho n ASP 393 Ca -0.15 -3.37 -0.46 0.00 -0.01 0.00 0.00 54.79 50.80 2fho n ASP 393 Cb 0.63 -0.46 -0.04 0.00 -1.03 0.00 0.00 41.12 40.22 2fho n ASP 393 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2fho n GLU 394 N -0.42 2.29 -2.36 0.11 0.28 -1.26 -4.90 120.64 114.38 2fho n GLU 394 Ca 0.30 0.82 -0.41 0.00 -0.16 0.00 0.00 57.16 57.71 2fho n GLU 394 Cb 0.76 -2.80 -0.03 0.00 1.43 0.00 0.00 31.44 30.80 2fho n GLU 394 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2fho s ARG 395 N 4.56 3.23 0.54 3.44 0.52 -1.26 -4.99 118.95 124.98 2fho s ARG 395 Ca 0.94 0.44 0.05 0.00 -0.52 0.00 0.00 55.73 56.63 2fho s ARG 395 Cb -0.60 -4.16 0.03 0.00 0.52 0.00 0.00 34.95 30.75 2fho s ARG 395 CO 0.47 -2.03 0.35 -0.80 0.02 0.00 0.00 175.30 173.32 2fho s ASN 396 N 4.77 4.57 0.66 0.23 0.01 -1.26 -5.13 114.94 118.80 2fho s ASN 396 Ca 0.53 -1.29 -0.15 0.00 -0.71 0.00 0.00 52.86 51.24 2fho s ASN 396 Cb -0.11 0.40 0.00 0.00 0.41 0.00 0.00 41.25 41.96 2fho s ASN 396 CO 0.24 -1.06 1.13 -0.13 -1.51 0.00 0.00 177.10 175.77 2fho s ARG 397 N -4.23 2.70 0.13 -0.60 3.00 -1.26 -4.96 118.95 113.73 2fho s ARG 397 Ca 0.31 1.50 0.27 0.00 0.00 0.00 0.00 55.73 57.81 2fho s ARG 397 Cb -0.02 -1.93 0.97 0.00 0.00 0.00 0.00 34.95 33.98 2fho s ARG 397 CO 0.19 -1.35 1.83 -0.35 0.00 0.00 0.00 175.30 175.63 2fho n PRO 398 N -2.37 0.16 -3.92 3.54 -0.04 -1.26 -4.49 135.00 126.62 2fho n PRO 398 Ca 0.11 0.13 -0.29 0.00 -0.04 0.00 0.00 63.50 63.42 2fho n PRO 398 Cb 0.51 -1.69 -0.16 0.00 -0.04 0.00 0.00 33.50 32.12 2fho n PRO 398 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2fho s LEU 399 N -3.94 1.73 0.00 1.53 1.43 -1.26 -5.01 118.68 113.16 2fho s LEU 399 Ca 0.12 -0.67 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2fho s LEU 399 Cb 0.15 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.36 2fho s LEU 399 CO 0.57 -0.16 0.12 -1.54 0.23 0.00 0.00 176.35 175.57 2fho n SER 400 N 4.83 0.25 -0.27 2.29 3.41 -1.26 -5.01 113.62 117.86 2fho n SER 400 Ca -0.13 -2.14 -0.06 0.00 -0.26 0.00 0.00 58.87 56.28 2fho n SER 400 Cb 0.48 0.73 0.06 0.00 -0.26 0.00 0.00 64.21 65.22 2fho n SER 400 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2fho h ASP 401 N 0.98 1.06 0.38 4.04 2.03 -1.99 -1.96 116.42 120.95 2fho h ASP 401 Ca -0.14 -0.18 -0.07 0.00 -0.73 0.00 0.00 57.03 55.90 2fho h ASP 401 Cb 0.63 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.85 2fho h ASP 401 CO 0.21 0.95 -0.35 -0.33 -1.03 0.00 0.00 179.24 178.70 2fho h GLU 402 N 1.10 0.00 -0.03 4.15 4.39 -2.01 -2.58 114.58 119.60 2fho h GLU 402 Ca 0.25 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.72 2fho h GLU 402 Cb 0.24 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2fho h GLU 402 CO -0.02 0.35 -0.93 0.93 -1.16 0.00 0.00 179.01 178.19 2fho h GLU 403 N 0.00 0.55 -0.10 2.33 4.39 -1.85 -3.14 114.58 116.75 2fho h GLU 403 Ca -0.00 -0.55 0.00 0.00 0.34 0.00 0.00 59.36 59.15 2fho h GLU 403 Cb 0.63 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2fho h GLU 403 CO 0.05 1.18 0.06 1.25 -1.16 0.00 0.00 179.01 180.39 2fho h LEU 404 N 0.32 0.11 -0.73 1.33 5.85 -0.97 0.74 115.31 121.98 2fho h LEU 404 Ca -0.09 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 2fho h LEU 404 Cb 1.56 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2fho h LEU 404 CO 0.17 0.08 -0.25 -0.78 -0.34 0.00 0.00 178.44 177.32 2fho h ASP 405 N 0.13 0.71 0.41 1.25 3.58 -1.47 -2.90 116.42 118.13 2fho h ASP 405 Ca 0.04 -0.26 -0.30 0.00 0.42 0.00 0.00 57.03 56.92 2fho h ASP 405 Cb -0.01 -0.20 0.02 0.00 1.72 0.00 0.00 39.33 40.86 2fho h ASP 405 CO -0.01 0.94 -1.33 0.00 -2.88 0.00 0.00 179.24 175.97 2fho h ALA 406 N 1.11 -0.01 0.00 -0.78 0.00 -1.30 -3.26 119.26 115.02 2fho h ALA 406 Ca 0.08 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2fho h ALA 406 Cb 0.75 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2fho h ALA 406 CO 0.06 0.82 0.00 -1.33 0.00 0.00 0.00 179.25 178.79 2fho n MET 407 N -3.65 0.09 -3.89 0.00 2.81 0.15 -4.71 117.12 107.92 2fho n MET 407 Ca -0.12 0.43 -0.24 0.00 -1.81 0.00 0.00 57.70 55.95 2fho n MET 407 Cb 1.04 -1.71 -0.02 0.00 -0.71 0.00 0.00 33.22 31.81 2fho n MET 407 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2fho s PHE 408 N -3.21 3.47 0.67 2.03 0.40 -1.10 -5.06 117.98 115.18 2fho s PHE 408 Ca 0.03 0.10 -0.03 0.00 -0.60 0.00 0.00 56.93 56.43 2fho s PHE 408 Cb 0.07 -1.66 0.08 0.00 0.51 0.00 0.00 43.02 42.01 2fho s PHE 408 CO 0.25 0.44 0.95 -1.25 0.70 0.00 0.00 175.22 176.31 2fho s PRO 409 N -3.62 2.08 0.70 0.24 0.04 -1.26 -4.99 135.00 128.19 2fho s PRO 409 Ca 0.35 -0.67 -0.11 0.00 0.04 0.00 0.00 61.00 60.61 2fho s PRO 409 Cb -0.10 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.15 2fho s PRO 409 CO 0.29 -1.19 1.07 -2.00 0.04 0.00 0.00 177.00 175.21 2fho s GLU 410 N -5.10 2.82 0.00 4.56 2.12 -1.26 -4.22 118.70 117.62 2fho s GLU 410 Ca 0.62 1.04 0.00 0.00 0.36 0.00 0.00 54.97 56.98 2fho s GLU 410 Cb -0.09 -1.97 0.00 0.00 0.26 0.00 0.00 34.13 32.33 2fho s GLU 410 CO 0.43 -1.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.36 2fho n GLY 411 N -1.68 0.53 3.19 -1.50 0.00 -1.26 -5.08 105.19 99.39 2fho n GLY 411 Ca 0.08 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 2fho n GLY 411 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fho s TYR 412 N -2.00 1.69 0.14 1.61 1.51 -1.26 -5.15 117.35 113.89 2fho s TYR 412 Ca 0.00 -0.32 0.10 0.00 -1.01 0.00 0.00 57.07 55.84 2fho s TYR 412 Cb 0.00 -1.09 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 2fho s TYR 412 CO 0.00 -0.03 -0.23 0.21 -1.11 0.00 0.00 175.55 174.39 2fho s LYS 413 N -0.46 1.31 0.52 -0.62 2.47 -1.26 -5.10 119.74 116.61 2fho s LYS 413 Ca 0.07 -1.32 -0.19 0.00 -1.56 0.00 0.00 55.97 52.97 2fho s LYS 413 Cb -0.07 -1.66 -0.07 0.00 -1.46 0.00 0.00 37.83 34.57 2fho s LYS 413 CO -0.01 0.38 1.04 0.08 0.16 0.00 0.00 175.35 177.00 2fho s VAL 414 N -1.31 3.81 -0.50 4.02 1.01 -1.26 -5.03 120.40 121.14 2fho s VAL 414 Ca 0.13 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.18 2fho s VAL 414 Cb -0.09 -3.44 0.14 0.00 0.00 0.00 0.00 36.38 32.99 2fho s VAL 414 CO 0.06 -0.32 0.30 -0.22 0.00 0.00 0.00 175.10 174.91 2fho s LEU 415 N -3.77 3.35 1.10 3.92 2.96 -1.26 -5.13 118.68 119.85 2fho s LEU 415 Ca 0.66 -2.97 -0.13 0.00 -0.22 0.00 0.00 54.13 51.48 2fho s LEU 415 Cb -0.16 -1.24 0.25 0.00 0.50 0.00 0.00 46.19 45.54 2fho s LEU 415 CO 0.25 -0.22 1.05 -2.84 -1.32 0.00 0.00 176.35 173.27 2fho s PRO 416 N -0.14 -0.40 0.89 0.98 0.02 -1.26 -5.02 135.00 130.07 2fho s PRO 416 Ca 0.20 0.76 -0.11 0.00 0.02 0.00 0.00 61.00 61.87 2fho s PRO 416 Cb -0.19 -1.62 0.12 0.00 0.02 0.00 0.00 34.50 32.83 2fho s PRO 416 CO -0.04 -3.36 1.09 -1.25 -0.33 0.00 0.00 177.00 173.11 2fho s PRO 417 N -4.63 1.32 0.68 5.54 0.04 -1.26 -4.95 135.00 131.73 2fho s PRO 417 Ca 0.67 1.02 -0.17 0.00 0.04 0.00 0.00 61.00 62.57 2fho s PRO 417 Cb -0.23 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 2fho s PRO 417 CO 0.62 -2.26 0.35 -2.30 0.04 0.00 0.00 177.00 173.46 2fho n PRO 418 N -3.92 0.28 -1.71 0.56 -0.02 -1.26 -4.86 135.00 124.07 2fho n PRO 418 Ca 0.08 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 61.25 2fho n PRO 418 Cb 0.54 -1.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 2fho n PRO 418 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fho n ALA 419 N -2.14 2.10 -1.96 3.55 0.00 -1.26 -2.11 120.51 118.69 2fho n ALA 419 Ca 0.09 0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.77 2fho n ALA 419 Cb 0.49 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.49 2fho n ALA 419 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fho n GLY 420 N 2.75 0.49 3.56 0.00 0.00 -1.26 -4.87 105.19 105.86 2fho n GLY 420 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2fho n GLY 420 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2fho s TYR 421 N -2.59 1.37 -0.45 1.61 5.04 -0.90 -4.86 117.35 116.58 2fho s TYR 421 Ca 0.00 1.11 0.03 0.00 -2.44 0.00 0.00 57.07 55.78 2fho s TYR 421 Cb 0.00 -3.85 0.16 0.00 0.35 0.00 0.00 41.96 38.62 2fho s TYR 421 CO 0.00 -2.59 0.33 0.08 -1.34 0.00 0.00 175.55 172.03 2fho s VAL 422 N 10.27 0.79 0.70 3.14 1.01 -1.26 -5.02 120.40 130.03 2fho s VAL 422 Ca 0.85 -2.72 -0.12 0.00 0.00 0.00 0.00 61.98 59.98 2fho s VAL 422 Cb -0.17 -1.55 0.17 0.00 0.00 0.00 0.00 36.38 34.83 2fho s VAL 422 CO 0.25 -1.13 0.81 -0.81 0.00 0.00 0.00 175.10 174.22 2fho n PRO 423 N 2.99 -1.47 0.00 2.72 -0.04 -1.26 -5.29 135.00 132.65 2fho n PRO 423 Ca 0.23 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 2fho n PRO 423 Cb 0.43 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 2fho n PRO 423 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97