#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgl n HIS 2 N 0.00 0.00 -2.11 6.34 -0.00 -1.26 -5.09 115.22 113.10 1zgl n HIS 2 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 1zgl n HIS 2 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 1zgl n HIS 2 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1zgl s PHE 3 N -1.49 3.10 0.24 4.41 0.08 -1.26 -5.01 117.98 118.05 1zgl s PHE 3 Ca 0.00 0.83 -0.29 0.00 0.12 0.00 0.00 56.93 57.59 1zgl s PHE 3 Cb 0.00 -3.75 -0.09 0.00 -0.57 0.00 0.00 43.02 38.61 1zgl s PHE 3 CO 0.00 -2.70 0.91 -0.06 -0.10 0.00 0.00 175.22 173.27 1zgl s PHE 4 N 1.38 3.94 0.00 0.36 0.40 -1.26 -5.05 117.98 117.75 1zgl s PHE 4 Ca 0.66 1.85 0.00 0.00 -0.60 0.00 0.00 56.93 58.84 1zgl s PHE 4 Cb -0.38 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.22 1zgl s PHE 4 CO 0.30 0.44 0.00 1.63 0.70 0.00 0.00 175.22 178.29 1zgl n LYS 5 N 1.39 1.00 -3.54 0.44 5.02 -1.26 -5.10 118.16 116.11 1zgl n LYS 5 Ca -0.02 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.19 1zgl n LYS 5 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.47 1zgl n LYS 5 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1zgl s ASN 6 N -1.27 -0.32 0.03 4.39 2.47 -1.26 -5.17 114.94 113.80 1zgl s ASN 6 Ca 0.00 -0.06 0.01 0.00 0.42 0.00 0.00 52.86 53.24 1zgl s ASN 6 Cb 0.00 0.38 -0.02 0.00 -1.45 0.00 0.00 41.25 40.17 1zgl s ASN 6 CO 0.00 -0.64 -0.05 -0.63 -3.72 0.00 0.00 177.10 172.06 1zgl s ILE 7 N -3.10 0.33 0.00 -5.21 1.01 -1.26 -5.08 121.20 107.89 1zgl s ILE 7 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1zgl s ILE 7 Cb -0.01 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 42.05 1zgl s ILE 7 CO -0.07 -0.33 0.00 1.33 0.00 0.00 0.00 174.94 175.86 1zgl n VAL 8 N 1.81 0.00 -2.44 2.92 0.24 -1.26 -5.11 118.33 114.49 1zgl n VAL 8 Ca -0.21 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1zgl n VAL 8 Cb 0.56 -0.06 -0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1zgl n VAL 8 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1zgl n THR 9 N -1.05 -2.05 -0.70 3.34 5.66 -1.26 -4.94 114.28 113.28 1zgl n THR 9 Ca 0.00 0.39 -0.25 0.00 -3.05 0.00 0.00 64.05 61.14 1zgl n THR 9 Cb 0.12 -2.46 0.22 0.00 -1.55 0.00 0.00 70.33 66.65 1zgl n THR 9 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1zgl n PRO 10 N 2.17 -3.31 -3.03 1.09 -0.04 -1.26 -5.02 135.00 125.60 1zgl n PRO 10 Ca -0.02 -1.37 -0.31 0.00 -0.04 0.00 0.00 63.50 61.76 1zgl n PRO 10 Cb 0.03 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.03 1zgl n PRO 10 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1zgl s ARG 11 N -4.94 3.83 -0.38 0.54 3.52 -1.26 -5.03 118.95 115.22 1zgl s ARG 11 Ca 0.58 0.46 -0.29 0.00 -0.13 0.00 0.00 55.73 56.35 1zgl s ARG 11 Cb -0.07 -2.45 0.01 0.00 -1.56 0.00 0.00 34.95 30.89 1zgl s ARG 11 CO 0.45 0.07 1.24 0.99 -0.81 0.00 0.00 175.30 177.25 1zgl s THR 12 N -2.19 4.16 0.00 4.11 2.01 -1.26 -5.03 115.64 117.44 1zgl s THR 12 Ca 0.51 1.25 0.00 0.00 0.31 0.00 0.00 61.69 63.76 1zgl s THR 12 Cb -0.10 -4.34 0.00 0.00 0.01 0.00 0.00 72.50 68.06 1zgl s THR 12 CO 0.26 -0.71 0.00 -0.81 -0.69 0.00 0.00 174.62 172.68 1zgl n PRO 13 N 7.59 0.80 0.00 4.92 -0.04 -1.26 -5.10 135.00 141.91 1zgl n PRO 13 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1zgl n PRO 13 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1zgl n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zgl n GLY 14 N 4.13 4.13 0.00 0.55 0.00 -1.26 -5.32 105.19 107.42 1zgl n GLY 14 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1zgl n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93