#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mxp h SER 4 N 4.32 -0.24 -4.24 0.00 0.87 -1.98 -3.45 113.55 108.83 1mxp h SER 4 Ca -0.49 -0.21 -0.49 0.00 -1.23 0.00 0.00 61.79 59.37 1mxp h SER 4 Cb 1.16 0.06 0.06 0.00 -0.44 0.00 0.00 62.40 63.24 1mxp h SER 4 CO 0.43 0.09 0.38 -0.31 -0.53 0.00 0.00 176.83 176.89 1mxp s TYR 5 N -4.85 3.17 0.07 2.24 2.02 -1.26 -5.02 117.35 113.72 1mxp s TYR 5 Ca -0.15 1.46 -0.35 0.00 -0.37 0.00 0.00 57.07 57.67 1mxp s TYR 5 Cb 0.03 -2.91 -0.18 0.00 -0.40 0.00 0.00 41.96 38.49 1mxp s TYR 5 CO 0.59 -0.93 1.60 -1.00 -1.57 0.00 0.00 175.55 174.23 1mxp h PRO 6 N 0.25 -1.01 -6.01 -1.71 0.13 -2.07 -3.40 132.00 118.18 1mxp h PRO 6 Ca -0.46 0.07 -0.51 0.00 -0.87 0.00 0.00 66.00 64.23 1mxp h PRO 6 Cb 1.21 0.23 -0.03 0.00 0.13 0.00 0.00 31.00 32.54 1mxp h PRO 6 CO 0.59 -0.67 1.36 -1.25 -0.23 0.00 0.00 178.00 177.79 1mxp s PRO 7 N -6.00 2.72 0.00 1.56 0.04 -1.26 -4.87 135.00 127.20 1mxp s PRO 7 Ca -0.18 0.85 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1mxp s PRO 7 Cb 0.04 -4.37 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1mxp s PRO 7 CO 0.61 -2.60 0.00 0.00 0.04 0.00 0.00 177.00 175.05 1mxp s PHE 9 N -4.63 1.86 0.63 0.00 -0.12 -1.26 -4.80 117.98 109.66 1mxp s PHE 9 Ca 0.00 0.68 0.21 0.00 -0.05 0.00 0.00 56.93 57.77 1mxp s PHE 9 Cb 0.00 -3.93 1.14 0.00 -0.63 0.00 0.00 43.02 39.60 1mxp s PHE 9 CO 0.00 -1.18 1.64 0.00 -0.05 0.00 0.00 175.22 175.63 1mxp h ALA 10 N 10.02 1.50 -2.42 1.99 0.00 -1.97 -3.22 119.26 125.15 1mxp h ALA 10 Ca 0.19 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.52 1mxp h ALA 10 Cb 0.95 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 18.36 1mxp h ALA 10 CO 1.20 -0.50 -0.92 -0.08 0.00 0.00 0.00 179.25 178.94 1mxp s THR 11 N -4.02 0.23 -0.02 0.00 -1.32 -1.26 -5.10 115.64 104.14 1mxp s THR 11 Ca -0.02 -2.24 0.00 0.00 -1.21 0.00 0.00 61.69 58.22 1mxp s THR 11 Cb 0.06 -1.17 0.02 0.00 -1.51 0.00 0.00 72.50 69.90 1mxp s THR 11 CO 0.19 -1.12 -0.00 0.21 -2.21 0.00 0.00 174.62 171.69 1mxp s ASN 12 N 0.48 0.36 0.05 8.08 2.47 -1.22 -5.06 114.94 120.09 1mxp s ASN 12 Ca 0.27 -0.03 -0.23 0.00 0.42 0.00 0.00 52.86 53.29 1mxp s ASN 12 Cb -0.07 -0.17 -0.15 0.00 -1.45 0.00 0.00 41.25 39.41 1mxp s ASN 12 CO -0.12 -0.07 1.51 1.55 -3.72 0.00 0.00 177.10 176.26 1mxp h PRO 13 N 6.99 0.10 -2.79 0.43 0.13 -1.99 -3.18 132.00 131.68 1mxp h PRO 13 Ca -0.39 -0.03 -0.74 0.00 -0.87 0.00 0.00 66.00 63.97 1mxp h PRO 13 Cb 1.15 -0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.16 1mxp h PRO 13 CO 0.48 0.32 2.54 -3.47 -0.23 0.00 0.00 178.00 177.65 1mxp n ASP 14 N -4.90 7.70 0.00 1.44 2.03 -1.26 -5.25 116.55 116.31 1mxp n ASP 14 Ca -0.07 -3.07 0.00 0.00 0.52 0.00 0.00 54.79 52.18 1mxp n ASP 14 Cb 0.16 -1.40 0.01 0.00 -0.72 0.00 0.00 41.12 39.17 1mxp n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28