#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vl3 n SER 2 N 0.00 -0.17 0.33 1.62 7.64 -1.26 -0.30 113.62 121.48 1vl3 n SER 2 Ca 0.00 0.48 0.20 0.00 1.01 0.00 0.00 58.87 60.56 1vl3 n SER 2 Cb 0.00 -0.11 1.10 0.00 -1.01 0.00 0.00 64.21 64.19 1vl3 n SER 2 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1vl3 h GLN 3 N 0.00 0.00 0.00 1.43 -0.00 -2.08 0.45 115.11 114.92 1vl3 h GLN 3 Ca 0.10 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 58.48 1vl3 h GLN 3 Cb 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 27.60 1vl3 h GLN 3 CO -0.27 0.00 -2.02 1.28 0.00 0.00 0.00 178.83 177.82 1vl3 n LEU 4 N -3.18 2.39 0.13 -2.39 4.77 0.59 -4.35 117.00 114.96 1vl3 n LEU 4 Ca -0.03 -0.08 0.14 0.00 -0.03 0.00 0.00 56.01 56.02 1vl3 n LEU 4 Cb 0.14 -0.44 0.67 0.00 -2.33 0.00 0.00 43.42 41.46 1vl3 n LEU 4 CO 0.20 0.71 1.13 0.45 -1.33 0.00 0.00 177.39 178.56 1vl3 h HIS 5 N 0.00 0.00 -0.73 -1.77 3.86 -0.53 0.39 115.15 116.36 1vl3 h HIS 5 Ca -0.40 0.00 0.21 0.00 -1.16 0.00 0.00 60.37 59.02 1vl3 h HIS 5 Cb 1.68 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.12 1vl3 h HIS 5 CO 0.02 0.00 1.10 0.45 0.86 0.00 0.00 177.93 180.35 1vl3 n SER 6 N -4.45 0.00 -0.31 2.45 2.88 0.16 -0.93 113.62 113.42 1vl3 n SER 6 Ca 0.03 0.65 0.11 0.00 -1.33 0.00 0.00 58.87 58.33 1vl3 n SER 6 Cb 0.35 -0.18 -0.05 0.00 -0.75 0.00 0.00 64.21 63.58 1vl3 n SER 6 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1vl3 n ASN 7 N -2.93 1.63 0.00 -3.46 2.85 0.14 -4.90 115.26 108.59 1vl3 n ASN 7 Ca 0.16 -1.32 0.00 0.00 -0.11 0.00 0.00 54.58 53.32 1vl3 n ASN 7 Cb 1.32 0.67 0.00 0.00 1.24 0.00 0.00 39.78 43.01 1vl3 n ASN 7 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1vl3 n LYS 8 N -0.57 0.00 -0.46 1.20 3.00 -0.11 -5.16 118.16 116.06 1vl3 n LYS 8 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1vl3 n LYS 8 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.44 1vl3 n LYS 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94