#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 6.63 0.15 4.38 3.84 -1.26 -4.96 114.94 123.72 2czp s ASN 2 Ca 0.00 0.75 -0.18 0.00 0.21 0.00 0.00 52.86 53.65 2czp s ASN 2 Cb 0.00 -2.28 0.05 0.00 -0.55 0.00 0.00 41.25 38.47 2czp s ASN 2 CO 0.00 -0.05 1.69 -0.50 -2.79 0.00 0.00 177.10 175.46 2czp h TRP 3 N 6.94 -0.10 -0.71 0.43 6.55 -2.05 0.62 115.95 127.64 2czp h TRP 3 Ca -0.39 0.03 0.11 0.00 0.95 0.00 0.00 58.89 59.59 2czp h TRP 3 Cb 1.17 0.09 -0.08 0.00 -0.86 0.00 0.00 29.16 29.48 2czp h TRP 3 CO 0.64 -0.10 0.31 0.87 -1.05 0.00 0.00 178.44 179.12 2czp h LYS 4 N 0.04 0.50 -0.72 0.49 1.57 -1.99 0.23 116.57 116.70 2czp h LYS 4 Ca 0.16 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2czp h LYS 4 Cb 0.23 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 2czp h LYS 4 CO -0.30 0.33 0.45 0.78 -0.57 0.00 0.00 179.45 180.14 2czp h GLY 5 N 0.51 1.04 0.76 3.86 0.00 -1.38 0.11 103.07 107.97 2czp h GLY 5 Ca 0.36 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2czp h GLY 5 CO -0.32 0.28 -0.01 -2.22 0.00 0.00 0.00 176.54 174.27 2czp h ILE 6 N 0.88 1.16 -0.66 2.60 1.08 0.80 0.25 117.51 123.61 2czp h ILE 6 Ca 0.29 -0.55 0.11 0.00 -0.39 0.00 0.00 64.86 64.32 2czp h ILE 6 Cb 0.02 1.53 -0.08 0.00 -3.07 0.00 0.00 36.82 35.22 2czp h ILE 6 CO -0.11 0.14 0.24 0.00 -0.69 0.00 0.00 178.15 177.73 2czp h ALA 7 N 0.71 0.87 -0.32 1.87 0.00 -0.23 1.44 119.26 123.60 2czp h ALA 7 Ca -0.00 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2czp h ALA 7 Cb 0.25 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2czp h ALA 7 CO 0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 179.25 178.89 2czp h ALA 8 N 1.47 1.12 -0.15 0.00 0.00 -0.57 -2.20 119.26 118.93 2czp h ALA 8 Ca 0.34 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2czp h ALA 8 Cb 0.46 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2czp h ALA 8 CO -0.35 0.55 -0.62 1.98 0.00 0.00 0.00 179.25 180.81 2czp h MET 9 N 0.52 0.53 -0.68 0.00 -1.53 0.28 0.14 114.93 114.19 2czp h MET 9 Ca 0.09 -0.36 -0.02 0.00 -3.44 0.00 0.00 59.70 55.96 2czp h MET 9 Cb 0.58 0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.65 2czp h MET 9 CO 0.04 0.98 0.34 0.00 0.14 0.00 0.00 176.91 178.41 2czp h ALA 10 N 0.93 0.87 0.00 0.39 0.00 0.21 -2.00 119.26 119.67 2czp h ALA 10 Ca -0.01 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2czp h ALA 10 Cb 1.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2czp h ALA 10 CO 0.11 0.41 -0.75 1.57 0.00 0.00 0.00 179.25 180.59 2czp h LYS 11 N 0.93 0.00 -0.54 0.00 2.10 -1.33 -3.20 116.57 114.53 2czp h LYS 11 Ca 0.23 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.99 2czp h LYS 11 Cb 0.09 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.33 2czp h LYS 11 CO -0.03 0.75 -0.00 -0.22 -2.00 0.00 0.00 179.45 177.95 2czp h LYS 12 N 0.00 0.11 0.00 0.07 1.63 0.03 0.64 116.57 119.05 2czp h LYS 12 Ca -0.01 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.73 2czp h LYS 12 Cb 1.47 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.07 2czp h LYS 12 CO 0.10 0.07 -0.26 1.25 -3.45 0.00 0.00 179.45 177.16 2czp h LEU 13 N 0.11 0.00 0.00 5.20 5.85 -1.51 -3.51 115.31 121.45 2czp h LEU 13 Ca 0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2czp h LEU 13 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2czp h LEU 13 CO -0.46 0.26 0.00 -0.11 -0.34 0.00 0.00 178.44 177.79