#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 -1.66 -2.60 6.34 8.25 -1.26 -5.13 115.22 119.16 1zgl n HIS 2 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1zgl n HIS 2 Cb 0.00 0.33 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 1zgl n HIS 2 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1zgl s PHE 3 N -1.72 3.37 0.24 4.41 0.40 -1.26 -5.02 117.98 118.41 1zgl s PHE 3 Ca 0.00 1.44 -0.30 0.00 -0.60 0.00 0.00 56.93 57.47 1zgl s PHE 3 Cb 0.00 -3.28 -0.09 0.00 0.51 0.00 0.00 43.02 40.16 1zgl s PHE 3 CO 0.00 -0.66 1.15 -0.06 0.70 0.00 0.00 175.22 176.35 1zgl s PHE 4 N 2.19 3.49 0.79 0.36 0.40 -1.26 -5.02 117.98 118.93 1zgl s PHE 4 Ca 0.51 1.58 -0.10 0.00 -0.60 0.00 0.00 56.93 58.31 1zgl s PHE 4 Cb -0.20 -3.36 0.09 0.00 0.51 0.00 0.00 43.02 40.05 1zgl s PHE 4 CO 0.19 -0.86 1.13 0.21 0.70 0.00 0.00 175.22 176.58 1zgl s LYS 5 N -0.95 1.90 0.05 0.44 2.20 -1.26 -5.10 119.74 117.01 1zgl s LYS 5 Ca 0.48 -0.10 -0.05 0.00 -0.36 0.00 0.00 55.97 55.94 1zgl s LYS 5 Cb -0.32 -2.02 -0.02 0.00 -1.51 0.00 0.00 37.83 33.95 1zgl s LYS 5 CO 0.40 -1.56 0.07 1.21 -0.36 0.00 0.00 175.35 175.11 1zgl s ASN 6 N -4.59 0.26 0.25 1.43 2.47 -1.26 -5.16 114.94 108.33 1zgl s ASN 6 Ca 0.63 -0.68 0.08 0.00 0.42 0.00 0.00 52.86 53.31 1zgl s ASN 6 Cb -0.10 0.23 -0.05 0.00 -1.45 0.00 0.00 41.25 39.88 1zgl s ASN 6 CO 0.48 -0.56 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.54 1zgl s ILE 7 N -3.12 1.87 0.00 -5.21 1.01 -1.26 -5.08 121.20 109.41 1zgl s ILE 7 Ca -0.01 -2.22 0.00 0.00 0.00 0.00 0.00 60.65 58.42 1zgl s ILE 7 Cb 0.02 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1zgl s ILE 7 CO -0.07 -0.45 0.00 0.52 0.00 0.00 0.00 174.94 174.94 1zgl n VAL 8 N -0.50 0.00 -2.83 2.92 0.31 -1.26 -5.12 118.33 111.84 1zgl n VAL 8 Ca -0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.24 1zgl n VAL 8 Cb 0.61 -0.49 -0.02 0.00 -0.91 0.00 0.00 33.84 33.03 1zgl n VAL 8 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1zgl n THR 9 N -2.24 -8.32 -0.36 2.52 5.66 -1.26 -4.98 114.28 105.30 1zgl n THR 9 Ca 0.00 1.60 -0.25 0.00 -3.05 0.00 0.00 64.05 62.35 1zgl n THR 9 Cb 0.16 -5.15 0.23 0.00 -1.55 0.00 0.00 70.33 64.02 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 1.66 -3.72 -3.59 1.09 -0.04 -1.26 -4.99 135.00 124.15 1zgl n PRO 10 Ca -0.17 -1.10 -0.38 0.00 -0.04 0.00 0.00 63.50 61.81 1zgl n PRO 10 Cb 0.34 -1.75 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 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 -4.38 3.83 -0.13 0.54 3.00 -1.26 -5.03 118.95 115.53 1zgl s ARG 11 Ca 0.54 0.26 -0.35 0.00 -1.00 0.00 0.00 55.73 55.18 1zgl s ARG 11 Cb -0.10 -3.23 -0.12 0.00 0.00 0.00 0.00 34.95 31.49 1zgl s ARG 11 CO 0.47 0.67 1.86 2.41 0.00 0.00 0.00 175.30 180.71 1zgl n THR 12 N 2.02 0.54 -0.05 4.11 -1.04 -1.26 -4.97 114.28 113.63 1zgl n THR 12 Ca -0.15 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1zgl n THR 12 Cb 0.53 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1zgl n THR 12 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1zgl n PRO 13 N 6.45 3.53 -0.32 -2.82 -0.04 -1.26 -5.36 135.00 135.17 1zgl n PRO 13 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1zgl n PRO 13 Cb 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 1zgl n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87