#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 7.18 0.08 4.38 0.01 -1.26 -4.94 114.94 120.40 2czp s ASN 2 Ca 0.00 1.88 -0.26 0.00 -0.71 0.00 0.00 52.86 53.77 2czp s ASN 2 Cb 0.00 -2.58 -0.16 0.00 0.41 0.00 0.00 41.25 38.92 2czp s ASN 2 CO 0.00 -0.40 1.69 -0.25 -1.51 0.00 0.00 177.10 176.64 2czp h TRP 3 N 6.81 -0.25 -0.59 2.20 2.91 -2.05 0.52 115.95 125.50 2czp h TRP 3 Ca -0.41 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 59.62 2czp h TRP 3 Cb 1.21 0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 29.92 2czp h TRP 3 CO 0.67 -0.15 0.39 -0.22 -1.03 0.00 0.00 178.44 178.11 2czp h LYS 4 N -0.28 0.72 0.56 2.65 3.64 -1.99 -0.97 116.57 120.89 2czp h LYS 4 Ca -0.03 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2czp h LYS 4 Cb 0.22 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2czp h LYS 4 CO 0.05 0.47 -0.27 0.78 -2.27 0.00 0.00 179.45 178.21 2czp h GLY 5 N 0.74 -0.78 1.69 5.01 0.00 -1.71 -2.16 103.07 105.86 2czp h GLY 5 Ca 0.23 0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.89 2czp h GLY 5 CO -0.06 -0.28 0.11 1.19 0.00 0.00 0.00 176.54 177.50 2czp h ILE 6 N -0.78 0.90 -0.75 2.60 2.10 -0.53 0.94 117.51 121.98 2czp h ILE 6 Ca -0.08 0.00 0.04 0.00 1.08 0.00 0.00 64.86 65.91 2czp h ILE 6 Cb 0.59 0.92 -0.04 0.00 -1.09 0.00 0.00 36.82 37.20 2czp h ILE 6 CO 0.13 0.00 0.49 0.00 -1.08 0.00 0.00 178.15 177.69 2czp h ALA 7 N 1.92 1.59 -0.30 0.18 0.00 -0.54 1.40 119.26 123.51 2czp h ALA 7 Ca 0.07 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2czp h ALA 7 Cb 0.30 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2czp h ALA 7 CO -0.00 0.32 -0.53 0.00 0.00 0.00 0.00 179.25 179.04 2czp h ALA 8 N 1.57 0.48 -0.04 0.00 0.00 -0.49 -2.26 119.26 118.53 2czp h ALA 8 Ca 0.30 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2czp h ALA 8 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2czp h ALA 8 CO -0.09 0.68 -0.68 0.52 0.00 0.00 0.00 179.25 179.68 2czp h MET 9 N 0.69 0.18 -0.52 0.00 2.07 -0.84 -0.82 114.93 115.70 2czp h MET 9 Ca 0.02 -0.15 -0.08 0.00 -2.07 0.00 0.00 59.70 57.42 2czp h MET 9 Cb 1.13 0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.87 2czp h MET 9 CO 0.12 0.79 -0.00 0.00 1.07 0.00 0.00 176.91 178.89 2czp h ALA 10 N 1.17 1.01 0.00 6.32 0.00 0.19 -2.41 119.26 125.54 2czp h ALA 10 Ca -0.02 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.42 2czp h ALA 10 Cb 1.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2czp h ALA 10 CO 0.10 0.61 -0.91 1.57 0.00 0.00 0.00 179.25 180.63 2czp h LYS 11 N 0.82 0.02 -0.57 0.00 2.10 -1.30 -3.20 116.57 114.45 2czp h LYS 11 Ca 0.15 -0.03 0.12 0.00 -2.00 0.00 0.00 60.65 58.89 2czp h LYS 11 Cb 0.49 0.01 -0.10 0.00 -0.90 0.00 0.00 32.23 31.73 2czp h LYS 11 CO 0.02 0.91 -0.03 -0.22 -2.00 0.00 0.00 179.45 178.13 2czp h LYS 12 N 0.01 0.09 0.00 0.07 3.64 -0.63 0.78 116.57 120.52 2czp h LYS 12 Ca -0.02 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2czp h LYS 12 Cb 1.59 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.39 2czp h LYS 12 CO 0.12 0.06 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.04 2czp h LEU 13 N 0.09 0.00 0.00 5.20 4.07 -1.56 -3.51 115.31 119.60 2czp h LEU 13 Ca 0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.25 2czp h LEU 13 Cb 0.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2czp h LEU 13 CO -0.51 0.25 0.00 -0.11 -1.08 0.00 0.00 178.44 176.99