#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 0.76 -0.29 0.00 4.76 -1.26 -4.97 118.16 117.16 1xxz n LYS 2 Ca 0.00 -3.27 0.09 0.00 -2.87 0.00 0.00 58.31 52.26 1xxz n LYS 2 Cb 0.00 -1.25 0.21 0.00 -1.84 0.00 0.00 35.03 32.15 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 4.03 -0.01 0.00 2.13 -5.15 -1.84 -3.35 116.94 112.75 1xxz h PHE 3 Ca 0.08 0.06 0.00 0.00 -0.20 0.00 0.00 57.97 57.91 1xxz h PHE 3 Cb 0.87 0.14 0.00 0.00 0.22 0.00 0.00 35.95 37.18 1xxz h PHE 3 CO 0.38 -0.29 0.00 1.19 -2.00 0.00 0.00 178.31 177.59 1xxz n PHE 4 N -5.38 0.00 -0.13 6.09 3.72 -1.26 -4.78 117.46 115.72 1xxz n PHE 4 Ca 0.17 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.62 1xxz n PHE 4 Cb 0.58 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.21 1xxz n PHE 4 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1xxz n THR 7 N -0.21 -0.16 0.00 4.37 5.66 -1.26 -5.13 114.28 117.56 1xxz n THR 7 Ca 0.00 0.83 0.00 0.00 -3.05 0.00 0.00 64.05 61.83 1xxz n THR 7 Cb 0.00 -1.19 0.00 0.00 -1.55 0.00 0.00 70.33 67.59 1xxz n THR 7 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1xxz n THR 9 N -4.41 0.00 0.00 1.09 -2.24 -1.26 -5.22 114.28 102.23 1xxz n THR 9 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1xxz n THR 9 Cb 0.26 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1xxz n THR 9 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xxz n SER 10 N 0.00 0.00 0.00 3.42 3.41 -1.26 -5.07 113.62 114.12 1xxz n SER 10 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1xxz n SER 10 Cb 0.00 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.24 1xxz n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88