#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ad7 s GLU 2 N 0.00 0.61 -0.41 1.61 4.04 -1.26 -5.27 118.70 118.03 1ad7 s GLU 2 Ca 0.00 1.19 -0.09 0.00 0.04 0.00 0.00 54.97 56.11 1ad7 s GLU 2 Cb 0.00 0.27 0.01 0.00 0.02 0.00 0.00 34.13 34.43 1ad7 s GLU 2 CO 0.00 -0.17 0.50 1.47 -1.84 0.00 0.00 175.26 175.22 1ad7 n LEU 5 N 4.59 -6.51 -3.57 1.83 -0.00 -1.26 -5.24 117.00 106.83 1ad7 n LEU 5 Ca -0.18 0.30 -0.41 0.00 -0.00 0.00 0.00 56.01 55.72 1ad7 n LEU 5 Cb 0.56 -2.90 -0.00 0.00 -0.00 0.00 0.00 43.42 41.08 1ad7 n LEU 5 CO -0.01 -1.62 2.21 0.00 -0.00 0.00 0.00 177.39 177.97 1ad7 n GLN 6 N -0.69 4.50 -3.25 1.47 6.02 -1.26 -5.05 117.38 119.12 1ad7 n GLN 6 Ca 0.07 -3.61 -0.08 0.00 -0.01 0.00 0.00 57.00 53.37 1ad7 n GLN 6 Cb 0.40 -2.66 0.01 0.00 1.02 0.00 0.00 30.24 29.01 1ad7 n GLN 6 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ad7 n ASN 8 N 1.92 -6.98 -4.11 1.08 4.13 -1.26 -5.15 115.26 104.89 1ad7 n ASN 8 Ca 0.56 -0.38 -0.43 0.00 1.68 0.00 0.00 54.58 56.01 1ad7 n ASN 8 Cb 0.27 -4.56 0.00 0.00 -1.54 0.00 0.00 39.78 33.95 1ad7 n ASN 8 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ad7 n GLN 9 N -2.30 4.07 0.00 3.52 1.13 -1.26 -3.90 117.38 118.64 1ad7 n GLN 9 Ca -0.07 -4.52 0.00 0.00 -1.94 0.00 0.00 57.00 50.47 1ad7 n GLN 9 Cb 0.55 -2.52 0.00 0.00 0.11 0.00 0.00 30.24 28.39 1ad7 n GLN 9 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1ad7 n LEU 11 N 1.81 0.00 -2.25 1.08 7.94 -1.26 -4.58 117.00 119.73 1ad7 n LEU 11 Ca 0.25 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.89 1ad7 n LEU 11 Cb 0.35 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.33 1ad7 n LEU 11 CO 0.62 0.00 1.40 -0.38 -1.11 0.00 0.00 177.39 177.92 1ad7 n ILE 12 N 0.00 3.21 1.59 1.96 5.41 -1.25 -4.93 119.36 125.35 1ad7 n ILE 12 Ca 0.00 -2.57 0.05 0.00 1.00 0.00 0.00 62.75 61.23 1ad7 n ILE 12 Cb 0.00 -1.34 0.30 0.00 -0.71 0.00 0.00 39.64 37.89 1ad7 n ILE 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1ad7 n ARG 13 N 0.04 0.79 -2.77 0.38 3.00 -1.26 -5.15 116.66 111.69 1ad7 n ARG 13 Ca 0.45 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 58.20 1ad7 n ARG 13 Cb 0.56 -1.20 0.08 0.00 0.00 0.00 0.00 32.46 31.89 1ad7 n ARG 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1ad7 n LYS 15 N -0.70 1.10 0.00 5.56 4.81 -1.26 -5.19 118.16 122.48 1ad7 n LYS 15 Ca 0.08 -2.27 0.00 0.00 -0.87 0.00 0.00 58.31 55.25 1ad7 n LYS 15 Cb 0.03 -0.79 0.00 0.00 0.02 0.00 0.00 35.03 34.30 1ad7 n LYS 15 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ad7 n SER 16 N -0.06 0.71 -0.28 3.14 2.88 -1.26 -5.35 113.62 113.40 1ad7 n SER 16 Ca 0.06 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.63 1ad7 n SER 16 Cb 0.77 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.26 1ad7 n SER 16 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61