#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxz n LYS 2 N 0.00 3.49 -0.12 0.00 4.76 -1.26 -4.81 118.16 120.21 1xxz n LYS 2 Ca 0.00 -4.73 -0.12 0.00 -2.87 0.00 0.00 58.31 50.59 1xxz n LYS 2 Cb 0.00 -2.27 -0.02 0.00 -1.84 0.00 0.00 35.03 30.90 1xxz n LYS 2 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1xxz h PHE 3 N 3.02 0.90 -1.64 2.13 -5.15 -1.96 -3.45 116.94 110.80 1xxz h PHE 3 Ca 0.22 -0.22 -0.45 0.00 -0.20 0.00 0.00 57.97 57.32 1xxz h PHE 3 Cb 0.55 -0.21 -0.04 0.00 0.22 0.00 0.00 35.95 36.47 1xxz h PHE 3 CO 0.90 0.97 1.17 -0.59 -2.00 0.00 0.00 178.31 178.76 1xxz s PHE 4 N -4.62 1.76 0.00 6.09 -0.12 -1.26 -3.83 117.98 116.00 1xxz s PHE 4 Ca -0.12 0.66 0.00 0.00 -0.05 0.00 0.00 56.93 57.41 1xxz s PHE 4 Cb 0.10 -4.12 0.00 0.00 -0.63 0.00 0.00 43.02 38.37 1xxz s PHE 4 CO 0.83 -2.13 0.14 -2.37 -0.05 0.00 0.00 175.22 171.63 1xxz n THR 7 N 7.34 0.00 -3.40 -4.49 5.66 -1.26 -4.99 114.28 113.14 1xxz n THR 7 Ca 0.25 0.34 -0.38 0.00 -3.05 0.00 0.00 64.05 61.21 1xxz n THR 7 Cb 0.50 -0.54 -0.06 0.00 -1.55 0.00 0.00 70.33 68.68 1xxz n THR 7 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1xxz s THR 9 N -0.67 5.15 -0.02 1.09 -4.23 -1.26 -5.16 115.64 110.54 1xxz s THR 9 Ca 0.00 0.87 -0.04 0.00 -1.18 0.00 0.00 61.69 61.34 1xxz s THR 9 Cb 0.00 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.06 1xxz s THR 9 CO 0.00 0.41 -0.07 -0.24 -0.54 0.00 0.00 174.62 174.18 1xxz n SER 10 N 3.11 0.58 0.00 3.99 2.88 -1.25 -5.08 113.62 117.85 1xxz n SER 10 Ca -0.10 0.09 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1xxz n SER 10 Cb 0.52 -0.37 0.13 0.00 -0.75 0.00 0.00 64.21 63.74 1xxz n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81