#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 -0.16 -0.26 1.62 3.41 -1.26 -0.19 113.62 116.78 1vl3 n SER 2 Ca 0.00 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1vl3 n SER 2 Cb 0.00 -0.10 0.13 0.00 -0.26 0.00 0.00 64.21 63.97 1vl3 n SER 2 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1vl3 h GLN 3 N 0.00 0.71 -0.18 4.33 4.15 -2.05 0.40 115.11 122.48 1vl3 h GLN 3 Ca 0.02 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1vl3 h GLN 3 Cb 0.06 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1vl3 h GLN 3 CO -0.14 0.47 0.02 -0.07 -1.93 0.00 0.00 178.83 177.18 1vl3 h LEU 4 N 0.73 0.29 -0.02 -2.39 3.38 -1.78 0.33 115.31 115.84 1vl3 h LEU 4 Ca 0.34 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1vl3 h LEU 4 Cb 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vl3 h LEU 4 CO -0.21 0.49 0.00 1.41 0.09 0.00 0.00 178.44 180.22 1vl3 n HIS 5 N -4.76 0.17 -0.02 1.13 8.25 0.73 -0.04 115.22 120.68 1vl3 n HIS 5 Ca -0.05 0.05 -0.17 0.00 -0.26 0.00 0.00 57.72 57.30 1vl3 n HIS 5 Cb 0.19 -0.58 -0.09 0.00 1.12 0.00 0.00 29.99 30.63 1vl3 n HIS 5 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1vl3 h SER 6 N 0.00 0.69 -0.19 0.41 0.02 0.08 -3.33 113.55 111.22 1vl3 h SER 6 Ca 0.00 -0.66 0.05 0.00 -0.84 0.00 0.00 61.79 60.33 1vl3 h SER 6 Cb 0.50 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 1vl3 h SER 6 CO 0.00 1.25 -0.13 -1.13 -1.14 0.00 0.00 176.83 175.68 1vl3 h ASN 7 N 0.18 -0.42 0.00 3.07 -0.73 0.55 -3.45 115.58 114.79 1vl3 h ASN 7 Ca -0.05 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.21 1vl3 h ASN 7 Cb 1.26 0.22 0.00 0.00 0.27 0.00 0.00 38.32 40.07 1vl3 h ASN 7 CO 0.12 -0.17 0.00 1.17 -0.37 0.00 0.00 177.43 178.19 1vl3 n LYS 8 N -5.29 0.00 0.00 6.67 3.00 0.94 -5.09 118.16 118.39 1vl3 n LYS 8 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1vl3 n LYS 8 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.23 1vl3 n LYS 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94