#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6l n ARG 4 N 0.00 -4.63 -1.59 1.61 0.63 -1.26 -5.02 116.66 106.41 1o6l n ARG 4 Ca 0.00 3.34 -0.29 0.00 -0.92 0.00 0.00 57.85 59.98 1o6l n ARG 4 Cb 0.00 -4.22 0.11 0.00 0.45 0.00 0.00 32.46 28.79 1o6l n ARG 4 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1o6l s PRO 5 N -0.53 1.73 0.37 -0.14 0.04 -1.26 -5.00 135.00 130.21 1o6l s PRO 5 Ca 0.00 0.45 -0.28 0.00 0.04 0.00 0.00 61.00 61.20 1o6l s PRO 5 Cb 0.00 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.54 1o6l s PRO 5 CO 0.00 -1.82 1.48 1.03 0.04 0.00 0.00 177.00 177.73 1o6l s ARG 6 N -5.25 4.13 -0.10 4.56 0.52 -1.26 -5.01 118.95 116.54 1o6l s ARG 6 Ca 0.62 2.55 -0.01 0.00 -0.52 0.00 0.00 55.73 58.36 1o6l s ARG 6 Cb -0.14 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 1o6l s ARG 6 CO 0.53 -0.52 -0.04 0.95 0.02 0.00 0.00 175.30 176.25 1o6l s THR 7 N -1.05 3.95 0.07 0.02 -4.23 -1.26 -5.12 115.64 108.02 1o6l s THR 7 Ca 0.53 -0.37 0.06 0.00 -1.18 0.00 0.00 61.69 60.73 1o6l s THR 7 Cb -0.46 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 1o6l s THR 7 CO 0.61 0.57 -0.10 0.42 -0.54 0.00 0.00 174.62 175.58 1o6l s THR 8 N -0.50 3.34 0.69 3.99 -4.23 -1.26 -5.14 115.64 112.54 1o6l s THR 8 Ca 0.08 -1.14 -0.09 0.00 -1.18 0.00 0.00 61.69 59.36 1o6l s THR 8 Cb -0.12 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.24 1o6l s THR 8 CO 0.02 0.21 1.03 -0.94 -0.54 0.00 0.00 174.62 174.40 1o6l s SER 9 N -1.91 5.13 0.18 3.99 1.04 -1.26 -5.11 113.70 115.76 1o6l s SER 9 Ca 0.19 0.75 -0.08 0.00 0.48 0.00 0.00 55.95 57.29 1o6l s SER 9 Cb -0.11 -1.50 -0.01 0.00 0.10 0.00 0.00 66.02 64.50 1o6l s SER 9 CO 0.11 -1.44 0.28 0.72 0.98 0.00 0.00 173.24 173.89 1o6l s PHE 10 N -3.26 0.54 -0.23 5.02 -0.12 -1.26 -5.16 117.98 113.51 1o6l s PHE 10 Ca 0.58 -0.88 -0.09 0.00 -0.05 0.00 0.00 56.93 56.49 1o6l s PHE 10 Cb -0.11 -0.12 0.09 0.00 -0.63 0.00 0.00 43.02 42.26 1o6l s PHE 10 CO 0.47 -0.74 0.50 0.00 -0.05 0.00 0.00 175.22 175.40 1o6l s ALA 11 N -4.01 -1.43 -2.00 1.99 0.00 -1.26 -5.37 121.76 109.67 1o6l s ALA 11 Ca 0.22 1.82 0.24 0.00 0.00 0.00 0.00 51.96 54.24 1o6l s ALA 11 Cb 0.03 -1.37 1.46 0.00 0.00 0.00 0.00 23.12 23.25 1o6l s ALA 11 CO 0.04 -0.66 1.82 -1.91 0.00 0.00 0.00 175.76 175.05