#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5s h PHE 19 N 0.00 0.39 -0.70 4.78 3.57 -2.05 -2.12 116.94 120.81 2z5s h PHE 19 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2z5s h PHE 19 Cb 0.00 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2z5s h PHE 19 CO 0.00 0.30 0.32 0.66 -2.23 0.00 0.00 178.31 177.36 2z5s h SER 20 N 0.37 0.94 -0.24 0.41 4.64 -2.06 0.50 113.55 118.10 2z5s h SER 20 Ca 0.10 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2z5s h SER 20 Cb 0.03 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2z5s h SER 20 CO -0.02 0.82 0.15 0.44 -0.87 0.00 0.00 176.83 177.35 2z5s h ASP 21 N 0.99 0.29 -0.59 4.97 3.45 -2.01 -2.69 116.42 120.84 2z5s h ASP 21 Ca 0.24 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.63 2z5s h ASP 21 Cb 0.15 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 38.82 2z5s h ASP 21 CO -0.03 0.25 0.29 -0.07 -1.57 0.00 0.00 179.24 178.11 2z5s h LEU 22 N 0.30 0.76 -0.83 1.55 3.38 -0.86 -3.25 115.31 116.36 2z5s h LEU 22 Ca 0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2z5s h LEU 22 Cb 0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2z5s h LEU 22 CO -0.02 0.67 0.35 -0.25 0.09 0.00 0.00 178.44 179.28 2z5s h TRP 23 N 0.80 1.22 0.00 1.13 2.91 0.09 -2.79 115.95 119.32 2z5s h TRP 23 Ca 0.20 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.14 2z5s h TRP 23 Cb 0.10 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 28.38 2z5s h TRP 23 CO -0.00 0.91 0.00 0.36 -1.03 0.00 0.00 178.44 178.67 2z5s n LYS 24 N -4.28 0.25 0.21 2.65 2.85 -1.02 -2.32 118.16 116.49 2z5s n LYS 24 Ca 0.08 0.04 0.15 0.00 -1.05 0.00 0.00 58.31 57.52 2z5s n LYS 24 Cb 0.17 -1.50 0.57 0.00 -0.65 0.00 0.00 35.03 33.62 2z5s n LYS 24 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2z5s h LEU 25 N 0.00 0.00 -9.07 -5.58 3.38 -1.55 -3.45 115.31 99.04 2z5s h LEU 25 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2z5s h LEU 25 Cb 0.33 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2z5s h LEU 25 CO 0.00 0.00 1.01 -0.76 0.09 0.00 0.00 178.44 178.78 2z5s s LEU 26 N -5.40 4.03 0.00 1.67 1.43 -0.98 -5.16 118.68 114.27 2z5s s LEU 26 Ca 0.03 1.59 0.29 0.00 -1.03 0.00 0.00 54.13 55.02 2z5s s LEU 26 Cb 0.09 -3.54 1.74 0.00 0.03 0.00 0.00 46.19 44.51 2z5s s LEU 26 CO 0.49 -1.01 2.08 -0.81 0.23 0.00 0.00 176.35 177.33