#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kjm n GLN 2 N 0.00 -1.77 -3.33 0.00 6.02 -1.26 -5.04 117.38 112.00 1kjm n GLN 2 Ca 0.00 -0.49 -0.38 0.00 -0.01 0.00 0.00 57.00 56.12 1kjm n GLN 2 Cb 0.00 -1.94 -0.06 0.00 1.02 0.00 0.00 30.24 29.26 1kjm n GLN 2 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1kjm s PHE 3 N -2.34 3.69 -0.01 1.08 5.36 -1.26 -5.00 117.98 119.50 1kjm s PHE 3 Ca 0.62 1.09 0.05 0.00 -0.96 0.00 0.00 56.93 57.73 1kjm s PHE 3 Cb -0.19 -2.47 -0.08 0.00 -0.34 0.00 0.00 43.02 39.94 1kjm s PHE 3 CO 0.65 0.46 0.11 -1.13 -1.46 0.00 0.00 175.22 173.85 1kjm n SER 4 N 2.42 3.80 -3.30 6.13 3.41 -1.26 -4.77 113.62 120.05 1kjm n SER 4 Ca -0.10 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.14 1kjm n SER 4 Cb 0.51 1.24 -0.02 0.00 -0.26 0.00 0.00 64.21 65.69 1kjm n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kjm n ALA 5 N -1.68 6.80 -1.03 7.33 0.00 -1.26 -4.96 120.51 125.71 1kjm n ALA 5 Ca -0.01 -3.86 -0.30 0.00 0.00 0.00 0.00 53.44 49.27 1kjm n ALA 5 Cb 0.14 -2.71 0.24 0.00 0.00 0.00 0.00 19.45 17.12 1kjm n ALA 5 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1kjm s SER 6 N 0.50 0.87 0.06 0.00 1.04 -1.26 -5.08 113.70 109.84 1kjm s SER 6 Ca 0.56 0.69 -0.17 0.00 0.48 0.00 0.00 55.95 57.51 1kjm s SER 6 Cb 0.22 -0.97 0.03 0.00 0.10 0.00 0.00 66.02 65.40 1kjm s SER 6 CO -0.11 -4.16 0.40 0.00 0.98 0.00 0.00 173.24 170.35 1kjm s ALA 7 N -2.95 -0.97 0.46 5.32 0.00 -1.26 -5.17 121.76 117.19 1kjm s ALA 7 Ca 0.70 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1kjm s ALA 7 Cb -0.11 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.44 1kjm s ALA 7 CO 0.56 -0.49 0.66 -1.54 0.00 0.00 0.00 175.76 174.94 1kjm s SER 8 N -2.19 5.66 0.00 0.00 1.04 -1.26 -5.27 113.70 111.68 1kjm s SER 8 Ca -0.03 0.03 0.26 0.00 0.48 0.00 0.00 55.95 56.68 1kjm s SER 8 Cb -0.00 -1.17 0.60 0.00 0.10 0.00 0.00 66.02 65.54 1kjm s SER 8 CO -0.05 -0.80 1.49 0.54 0.98 0.00 0.00 173.24 175.41