#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bn5 s PRO 406 N 0.00 3.54 -0.47 5.56 0.04 -1.26 -4.92 135.00 137.49 2bn5 s PRO 406 Ca 0.00 1.43 -0.32 0.00 0.04 0.00 0.00 61.00 62.15 2bn5 s PRO 406 Cb 0.00 -4.11 -0.12 0.00 0.04 0.00 0.00 34.50 30.31 2bn5 s PRO 406 CO 0.00 -1.61 2.32 -2.30 0.04 0.00 0.00 177.00 175.45 2bn5 n PRO 407 N 8.11 0.96 -0.06 0.56 -0.02 -1.26 -4.84 135.00 138.44 2bn5 n PRO 407 Ca 0.20 0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 61.75 2bn5 n PRO 407 Cb 0.46 -2.57 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 2bn5 n PRO 407 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2bn5 h PRO 408 N 14.05 0.40 -2.37 0.52 0.13 -2.08 -3.42 132.00 139.24 2bn5 h PRO 408 Ca -0.24 -0.22 -0.44 0.00 -0.87 0.00 0.00 66.00 64.23 2bn5 h PRO 408 Cb 1.30 0.01 -0.36 0.00 0.13 0.00 0.00 31.00 32.09 2bn5 h PRO 408 CO 1.10 0.78 -0.73 0.00 -0.23 0.00 0.00 178.00 178.93 2bn5 s ALA 409 N -4.27 0.12 1.05 -0.56 0.00 -1.26 -5.15 121.76 111.69 2bn5 s ALA 409 Ca -0.14 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.83 2bn5 s ALA 409 Cb 0.06 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.52 2bn5 s ALA 409 CO 0.76 -1.86 0.10 1.58 0.00 0.00 0.00 175.76 176.34 2bn5 n HIS 410 N 4.83 -2.44 -2.49 0.00 -0.00 -1.26 -5.04 115.22 108.82 2bn5 n HIS 410 Ca 0.02 -0.09 -0.23 0.00 0.46 0.00 0.00 57.72 57.88 2bn5 n HIS 410 Cb 0.43 -0.13 0.07 0.00 -0.12 0.00 0.00 29.99 30.24 2bn5 n HIS 410 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2bn5 s HIS 411 N -1.14 2.38 -0.39 1.57 -3.43 -1.26 -5.01 115.29 108.01 2bn5 s HIS 411 Ca 0.07 0.01 0.06 0.00 -0.80 0.00 0.00 55.06 54.40 2bn5 s HIS 411 Cb -0.01 -2.99 0.59 0.00 -1.43 0.00 0.00 32.58 28.73 2bn5 s HIS 411 CO 0.06 -1.36 1.71 0.09 -2.00 0.00 0.00 174.74 173.24 2bn5 n ASN 412 N -2.70 3.30 0.00 7.38 4.13 -1.26 -4.99 115.26 121.12 2bn5 n ASN 412 Ca 0.11 -3.70 0.00 0.00 1.68 0.00 0.00 54.58 52.66 2bn5 n ASN 412 Cb 0.60 -0.75 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 2bn5 n ASN 412 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 2bn5 n MET 413 N -1.13 0.00 -1.49 3.52 2.81 -1.26 -4.06 117.12 115.51 2bn5 n MET 413 Ca 0.48 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 56.10 2bn5 n MET 413 Cb 1.35 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 33.80 2bn5 n MET 413 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2bn5 n PHE 414 N 0.00 1.54 0.00 2.03 7.35 -1.26 -4.95 117.46 122.17 2bn5 n PHE 414 Ca 0.00 -2.09 0.00 0.00 -0.76 0.00 0.00 57.45 54.60 2bn5 n PHE 414 Cb 0.00 -1.57 0.00 0.00 0.35 0.00 0.00 39.48 38.26 2bn5 n PHE 414 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2bn5 n SER 415 N 1.47 0.00 -2.99 -2.13 7.64 -1.26 -4.94 113.62 111.42 2bn5 n SER 415 Ca 0.52 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 60.10 2bn5 n SER 415 Cb 0.54 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 2bn5 n SER 415 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2bn5 n VAL 416 N -0.95 3.54 -1.83 0.44 0.31 -1.26 -5.08 118.33 113.50 2bn5 n VAL 416 Ca 0.00 -5.48 -0.35 0.00 -0.01 0.00 0.00 64.34 58.50 2bn5 n VAL 416 Cb 0.00 -1.40 0.05 0.00 -0.91 0.00 0.00 33.84 31.58 2bn5 n VAL 416 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2bn5 s PRO 417 N -3.68 2.74 0.36 5.55 0.04 -1.26 -4.95 135.00 133.80 2bn5 s PRO 417 Ca 0.47 1.77 -0.28 0.00 0.04 0.00 0.00 61.00 63.00 2bn5 s PRO 417 Cb 0.29 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.81 2bn5 s PRO 417 CO -0.16 -1.38 1.43 -0.35 0.04 0.00 0.00 177.00 176.58 2bn5 n PRO 418 N -1.97 2.50 -2.26 0.56 -0.04 -1.26 -4.94 135.00 127.59 2bn5 n PRO 418 Ca 0.13 0.88 -0.41 0.00 -0.04 0.00 0.00 63.50 64.06 2bn5 n PRO 418 Cb 0.50 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 2bn5 n PRO 418 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2bn5 s PRO 419 N -1.94 4.46 -0.03 0.54 0.04 -1.26 -5.00 135.00 131.80 2bn5 s PRO 419 Ca 0.55 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.58 2bn5 s PRO 419 Cb -0.51 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 30.86 2bn5 s PRO 419 CO 0.63 -0.09 0.26 -1.35 0.04 0.00 0.00 177.00 176.49 2bn5 h PRO 420 N 4.19 -0.12 0.00 0.56 0.11 -2.06 -3.48 132.00 131.20 2bn5 h PRO 420 Ca -0.47 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2bn5 h PRO 420 Cb 1.22 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2bn5 h PRO 420 CO 0.70 -0.08 0.00 0.44 -0.21 0.00 0.00 178.00 178.84 2bn5 n ILE 421 N -3.35 0.00 -2.26 4.15 -5.35 -1.26 -5.08 119.36 106.21 2bn5 n ILE 421 Ca -0.02 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.46 2bn5 n ILE 421 Cb 0.05 -1.44 0.01 0.00 -1.74 0.00 0.00 39.64 36.52 2bn5 n ILE 421 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bn5 n LEU 422 N 0.00 -0.20 -0.10 7.28 -0.00 -1.26 -5.03 117.00 117.69 2bn5 n LEU 422 Ca 0.00 -1.04 -0.23 0.00 -0.00 0.00 0.00 56.01 54.73 2bn5 n LEU 422 Cb 0.00 0.62 -0.11 0.00 -0.00 0.00 0.00 43.42 43.93 2bn5 n LEU 422 CO 0.00 0.98 -0.78 0.61 -0.00 0.00 0.00 177.39 178.20 2bn5 n GLY 423 N -0.17 -0.71 2.52 1.47 0.00 -1.26 -5.08 105.19 101.95 2bn5 n GLY 423 Ca -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 2bn5 n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bn5 n ARG 424 N -4.25 -4.78 0.00 1.61 1.74 -1.26 -5.35 116.66 104.38 2bn5 n ARG 424 Ca -0.38 3.55 0.00 0.00 -0.77 0.00 0.00 57.85 60.26 2bn5 n ARG 424 Cb 0.78 -4.97 0.00 0.00 -1.02 0.00 0.00 32.46 27.25 2bn5 n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52