#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wbr n ALA 404 N 0.00 -2.22 0.21 1.69 0.00 -1.26 -4.88 120.51 114.05 1wbr n ALA 404 Ca 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 53.44 52.51 1wbr n ALA 404 Cb 0.00 -1.98 0.04 0.00 0.00 0.00 0.00 19.45 17.51 1wbr n ALA 404 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1wbr n GLU 405 N -3.81 1.34 -0.13 0.00 -0.00 -1.26 -3.99 120.64 112.78 1wbr n GLU 405 Ca 0.07 -0.77 -0.27 0.00 -0.00 0.00 0.00 57.16 56.19 1wbr n GLU 405 Cb 0.54 -1.30 -0.09 0.00 -0.00 0.00 0.00 31.44 30.58 1wbr n GLU 405 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1wbr n ARG 406 N 0.25 0.58 0.25 3.44 3.00 -1.26 -3.14 116.66 119.78 1wbr n ARG 406 Ca 0.15 0.31 0.09 0.00 -0.00 0.00 0.00 57.85 58.40 1wbr n ARG 406 Cb 0.75 -1.53 0.64 0.00 0.00 0.00 0.00 32.46 32.32 1wbr n ARG 406 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 1wbr h MET 407 N -1.00 0.00 -0.05 -0.14 1.85 -1.97 -0.79 114.93 112.83 1wbr h MET 407 Ca -0.59 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 58.49 1wbr h MET 407 Cb 1.50 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.53 1wbr h MET 407 CO -0.36 0.12 -0.02 1.03 -0.40 0.00 0.00 176.91 177.29 1wbr h SER 408 N 0.00 0.10 -0.45 1.39 0.87 -1.75 0.03 113.55 113.74 1wbr h SER 408 Ca -0.00 -0.40 0.09 0.00 -1.23 0.00 0.00 61.79 60.24 1wbr h SER 408 Cb 0.26 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.12 1wbr h SER 408 CO 0.02 0.48 0.00 -0.61 -0.53 0.00 0.00 176.83 176.19 1wbr h GLN 409 N -0.28 0.11 -0.50 2.24 4.15 -1.16 0.23 115.11 119.91 1wbr h GLN 409 Ca 0.01 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 1wbr h GLN 409 Cb 0.44 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1wbr h GLN 409 CO 0.01 0.07 -0.03 0.82 -1.93 0.00 0.00 178.83 177.77 1wbr h ILE 410 N 0.12 1.27 -0.73 2.39 2.04 -1.14 -3.02 117.51 118.43 1wbr h ILE 410 Ca 0.23 -1.12 -0.32 0.00 1.00 0.00 0.00 64.86 64.64 1wbr h ILE 410 Cb 0.33 1.00 -0.19 0.00 -0.74 0.00 0.00 36.82 37.21 1wbr h ILE 410 CO -0.37 0.39 0.41 0.29 0.00 0.00 0.00 178.15 178.87 1wbr n LYS 411 N -4.30 2.49 0.20 2.37 4.01 -0.01 -4.49 118.16 118.43 1wbr n LYS 411 Ca 0.01 -2.45 0.14 0.00 -0.51 0.00 0.00 58.31 55.50 1wbr n LYS 411 Cb 0.34 -1.99 0.66 0.00 -0.51 0.00 0.00 35.03 33.52 1wbr n LYS 411 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1wbr h ARG 412 N 1.35 0.00 -0.13 1.97 3.08 -0.44 -1.31 114.38 118.90 1wbr h ARG 412 Ca 0.40 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 1wbr h ARG 412 Cb 2.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.37 1wbr h ARG 412 CO 0.78 0.00 0.06 -0.07 -1.07 0.00 0.00 179.97 179.68 1wbr h LEU 413 N 0.00 0.15 0.00 3.04 3.38 -1.86 -1.14 115.31 118.88 1wbr h LEU 413 Ca 0.00 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1wbr h LEU 413 Cb 0.27 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1wbr h LEU 413 CO 0.00 0.13 -1.47 0.25 0.09 0.00 0.00 178.44 177.45 1wbr h LEU 414 N 0.18 0.00 -8.78 1.67 6.46 -1.62 -3.45 115.31 109.77 1wbr h LEU 414 Ca 0.05 0.00 -0.57 0.00 -0.12 0.00 0.00 57.88 57.23 1wbr h LEU 414 Cb 0.02 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1wbr h LEU 414 CO -0.01 0.91 1.52 -1.20 -0.62 0.00 0.00 178.44 179.05 1wbr n SER 415 N -3.09 2.74 -4.56 1.25 7.64 -0.43 -4.88 113.62 112.29 1wbr n SER 415 Ca -0.11 0.07 -0.41 0.00 1.01 0.00 0.00 58.87 59.43 1wbr n SER 415 Cb 0.98 -1.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 1wbr n SER 415 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1wbr s GLU 416 N 6.87 3.62 -1.35 1.43 2.12 -1.26 -4.88 118.70 125.24 1wbr s GLU 416 Ca 1.03 -1.20 -0.10 0.00 0.36 0.00 0.00 54.97 55.06 1wbr s GLU 416 Cb -0.42 -5.38 0.11 0.00 0.26 0.00 0.00 34.13 28.70 1wbr s GLU 416 CO 0.36 -2.23 2.14 1.17 -0.54 0.00 0.00 175.26 176.15 1wbr n LYS 417 N 8.84 3.67 -3.62 4.30 0.00 -1.26 -4.84 118.16 125.24 1wbr n LYS 417 Ca 0.35 -3.22 -0.10 0.00 0.00 0.00 0.00 58.31 55.34 1wbr n LYS 417 Cb 0.50 -2.93 -0.10 0.00 0.00 0.00 0.00 35.03 32.50 1wbr n LYS 417 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1wbr s LYS 418 N 0.78 0.27 0.00 1.64 2.36 -1.26 -5.30 119.74 118.24 1wbr s LYS 418 Ca 0.46 0.89 0.00 0.00 -2.55 0.00 0.00 55.97 54.77 1wbr s LYS 418 Cb 0.13 0.11 0.00 0.00 -1.05 0.00 0.00 37.83 37.02 1wbr s LYS 418 CO -0.04 -0.31 0.08 -2.37 1.55 0.00 0.00 175.35 174.26