#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 6.49 0.16 9.51 3.84 -1.26 -4.95 114.94 128.73 2czp s ASN 2 Ca 0.00 0.59 -0.16 0.00 0.21 0.00 0.00 52.86 53.51 2czp s ASN 2 Cb 0.00 -2.29 0.09 0.00 -0.55 0.00 0.00 41.25 38.50 2czp s ASN 2 CO 0.00 -0.25 1.74 -0.50 -2.79 0.00 0.00 177.10 175.30 2czp h TRP 3 N 7.78 0.20 -0.39 0.43 4.06 -2.03 0.53 115.95 126.53 2czp h TRP 3 Ca -0.31 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 60.60 2czp h TRP 3 Cb 1.14 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.25 2czp h TRP 3 CO 0.73 0.07 -0.04 -0.22 -3.56 0.00 0.00 178.44 175.42 2czp h LYS 4 N 0.26 0.65 0.59 0.49 3.11 -1.97 0.85 116.57 120.56 2czp h LYS 4 Ca 0.18 -0.17 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 2czp h LYS 4 Cb 0.18 -0.08 0.01 0.00 -1.00 0.00 0.00 32.23 31.34 2czp h LYS 4 CO -0.20 0.70 -0.28 0.78 -2.81 0.00 0.00 179.45 177.63 2czp h GLY 5 N 0.93 -0.83 1.33 5.01 0.00 -1.40 0.34 103.07 108.46 2czp h GLY 5 Ca 0.12 0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.65 2czp h GLY 5 CO 0.02 -0.30 -0.19 0.16 0.00 0.00 0.00 176.54 176.23 2czp h ILE 6 N -0.96 1.27 -0.75 2.60 -0.00 0.04 -2.68 117.51 117.04 2czp h ILE 6 Ca -0.08 -1.29 0.07 0.00 -0.00 0.00 0.00 64.86 63.56 2czp h ILE 6 Cb 0.66 1.17 -0.06 0.00 -0.00 0.00 0.00 36.82 38.58 2czp h ILE 6 CO 0.13 0.43 0.43 0.00 -0.00 0.00 0.00 178.15 179.15 2czp h ALA 7 N 1.10 1.04 -0.57 0.16 0.00 0.81 0.18 119.26 121.97 2czp h ALA 7 Ca 0.10 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2czp h ALA 7 Cb 0.70 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2czp h ALA 7 CO 0.05 0.11 0.36 0.00 0.00 0.00 0.00 179.25 179.77 2czp h ALA 8 N 1.39 0.73 -0.35 0.00 0.00 -0.60 0.20 119.26 120.64 2czp h ALA 8 Ca 0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2czp h ALA 8 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2czp h ALA 8 CO -0.20 0.10 0.17 1.98 0.00 0.00 0.00 179.25 181.30 2czp h MET 9 N 0.72 0.50 -0.12 0.00 -1.53 -0.90 0.17 114.93 113.77 2czp h MET 9 Ca 0.22 -0.07 -0.00 0.00 -3.44 0.00 0.00 59.70 56.41 2czp h MET 9 Cb -0.02 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 30.94 2czp h MET 9 CO -0.08 0.44 0.06 0.00 0.14 0.00 0.00 176.91 177.47 2czp h ALA 10 N 1.03 1.88 0.00 0.39 0.00 -0.21 0.28 119.26 122.62 2czp h ALA 10 Ca 0.12 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2czp h ALA 10 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2czp h ALA 10 CO -0.02 0.11 -0.85 -0.22 0.00 0.00 0.00 179.25 178.27 2czp h LYS 11 N 0.16 0.00 -0.58 0.00 3.64 -0.15 -3.20 116.57 116.44 2czp h LYS 11 Ca 0.04 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.54 2czp h LYS 11 Cb 0.02 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.74 2czp h LYS 11 CO -0.01 0.85 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.80 2czp h LYS 12 N 0.00 0.11 0.00 1.90 3.11 0.15 0.77 116.57 122.61 2czp h LYS 12 Ca -0.01 -0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.77 2czp h LYS 12 Cb 1.55 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.75 2czp h LYS 12 CO 0.11 0.07 -0.27 1.37 -2.81 0.00 0.00 179.45 177.93 2czp h LEU 13 N 0.11 0.00 0.00 5.20 8.10 -1.57 -3.51 115.31 123.64 2czp h LEU 13 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.29 2czp h LEU 13 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.69 2czp h LEU 13 CO -0.49 0.27 0.00 -0.11 -4.11 0.00 0.00 178.44 173.99