#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czp s ASN 2 N 0.00 4.62 0.16 4.38 2.47 -1.26 -5.00 114.94 120.31 2czp s ASN 2 Ca 0.00 -0.23 -0.21 0.00 0.42 0.00 0.00 52.86 52.84 2czp s ASN 2 Cb 0.00 -1.77 0.06 0.00 -1.45 0.00 0.00 41.25 38.09 2czp s ASN 2 CO 0.00 0.09 1.63 -0.25 -3.72 0.00 0.00 177.10 174.86 2czp h TRP 3 N 7.25 -0.58 -0.77 0.43 2.91 -2.05 0.45 115.95 123.60 2czp h TRP 3 Ca -0.34 0.04 0.07 0.00 1.13 0.00 0.00 58.89 59.79 2czp h TRP 3 Cb 1.18 0.31 -0.06 0.00 -0.51 0.00 0.00 29.16 30.08 2czp h TRP 3 CO 0.56 -0.30 0.45 0.87 -1.03 0.00 0.00 178.44 178.99 2czp h LYS 4 N -0.19 0.78 -0.27 2.65 1.57 -1.99 -0.03 116.57 119.09 2czp h LYS 4 Ca 0.17 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2czp h LYS 4 Cb 0.45 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2czp h LYS 4 CO -0.44 0.52 0.09 0.78 -0.57 0.00 0.00 179.45 179.83 2czp h GLY 5 N 0.80 0.34 0.89 3.86 0.00 -1.09 0.36 103.07 108.23 2czp h GLY 5 Ca 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 2czp h GLY 5 CO -0.19 0.03 -0.28 -2.22 0.00 0.00 0.00 176.54 173.88 2czp h ILE 6 N 0.22 0.42 -0.48 2.60 2.04 0.58 0.78 117.51 123.67 2czp h ILE 6 Ca 0.12 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.07 2czp h ILE 6 Cb 0.09 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 36.51 2czp h ILE 6 CO -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 178.02 2czp h ALA 7 N -0.22 0.43 -0.49 1.87 0.00 -0.79 0.40 119.26 120.45 2czp h ALA 7 Ca -0.06 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2czp h ALA 7 Cb 0.58 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2czp h ALA 7 CO 0.06 -0.39 0.32 0.00 0.00 0.00 0.00 179.25 179.24 2czp h ALA 8 N 1.43 0.63 -0.17 0.00 0.00 0.09 -1.61 119.26 119.63 2czp h ALA 8 Ca 0.24 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2czp h ALA 8 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2czp h ALA 8 CO -0.41 0.06 -0.02 1.98 0.00 0.00 0.00 179.25 180.87 2czp h MET 9 N 0.66 0.03 -0.21 0.00 -1.53 0.25 0.54 114.93 114.68 2czp h MET 9 Ca 0.18 -0.00 0.06 0.00 -3.44 0.00 0.00 59.70 56.50 2czp h MET 9 Cb -0.07 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 30.97 2czp h MET 9 CO -0.04 0.02 0.17 0.00 0.14 0.00 0.00 176.91 177.19 2czp h ALA 10 N 1.15 2.08 0.09 0.39 0.00 0.06 1.37 119.26 124.40 2czp h ALA 10 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2czp h ALA 10 Cb 0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2czp h ALA 10 CO -0.15 -0.27 -0.04 -0.22 0.00 0.00 0.00 179.25 178.57 2czp h LYS 11 N 0.00 -0.11 -0.36 0.00 3.64 -0.05 -3.15 116.57 116.54 2czp h LYS 11 Ca 0.10 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2czp h LYS 11 Cb 0.43 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.22 2czp h LYS 11 CO -0.00 -0.07 0.02 -0.22 -2.27 0.00 0.00 179.45 176.91 2czp h LYS 12 N -0.88 0.13 -0.93 1.90 3.64 0.34 -0.50 116.57 120.26 2czp h LYS 12 Ca -0.01 -0.01 0.28 0.00 -1.27 0.00 0.00 60.65 59.64 2czp h LYS 12 Cb 0.09 -0.03 -0.16 0.00 -0.41 0.00 0.00 32.23 31.72 2czp h LYS 12 CO 0.02 0.08 0.25 1.25 -2.27 0.00 0.00 179.45 178.78 2czp h LEU 13 N 0.13 -0.04 0.00 5.20 5.85 0.17 -3.51 115.31 123.11 2czp h LEU 13 Ca 0.17 0.23 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2czp h LEU 13 Cb 0.23 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2czp h LEU 13 CO -0.27 -0.25 0.00 0.18 -0.34 0.00 0.00 178.44 177.77