#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 9.33 0.00 -4.07 0.00 0.02 -1.97 -3.43 113.55 113.43 1mxp h SER 4 Ca -0.29 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.13 1mxp h SER 4 Cb 1.08 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.74 1mxp h SER 4 CO 1.12 0.00 0.52 -0.31 -1.14 0.00 0.00 176.83 177.02 1mxp s TYR 5 N -4.82 2.41 0.06 3.45 2.02 -1.26 -4.99 117.35 114.21 1mxp s TYR 5 Ca -0.05 1.47 -0.34 0.00 -0.37 0.00 0.00 57.07 57.79 1mxp s TYR 5 Cb 0.16 -3.58 -0.19 0.00 -0.40 0.00 0.00 41.96 37.95 1mxp s TYR 5 CO 0.61 -2.37 1.52 -1.00 -1.57 0.00 0.00 175.55 172.74 1mxp h PRO 6 N 1.22 -1.02 -6.32 -1.71 0.14 -2.06 -3.40 132.00 118.85 1mxp h PRO 6 Ca -0.50 0.07 -0.54 0.00 0.14 0.00 0.00 66.00 65.17 1mxp h PRO 6 Cb 1.29 0.23 -0.08 0.00 0.14 0.00 0.00 31.00 32.59 1mxp h PRO 6 CO 0.56 -0.67 1.10 -1.25 0.14 0.00 0.00 178.00 177.88 1mxp s PRO 7 N -5.78 3.16 0.15 1.56 0.04 -1.26 -4.98 135.00 127.88 1mxp s PRO 7 Ca -0.18 -0.20 0.08 0.00 0.04 0.00 0.00 61.00 60.74 1mxp s PRO 7 Cb 0.03 -4.24 -0.04 0.00 0.04 0.00 0.00 34.50 30.29 1mxp s PRO 7 CO 0.58 -2.20 -0.19 0.00 0.04 0.00 0.00 177.00 175.23 1mxp n PHE 9 N 0.46 1.57 0.28 0.00 -1.74 -1.26 -4.73 117.46 112.05 1mxp n PHE 9 Ca -0.14 -1.95 0.09 0.00 -0.56 0.00 0.00 57.45 54.89 1mxp n PHE 9 Cb 0.56 -1.31 0.51 0.00 1.52 0.00 0.00 39.48 40.76 1mxp n PHE 9 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1mxp h ALA 10 N 2.72 1.44 -0.20 1.98 0.00 -1.96 -2.62 119.26 120.62 1mxp h ALA 10 Ca 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 1mxp h ALA 10 Cb 0.77 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1mxp h ALA 10 CO 0.85 -0.44 0.15 -2.37 0.00 0.00 0.00 179.25 177.45 1mxp n THR 11 N -2.55 1.92 -4.10 0.00 5.66 -1.26 -4.80 114.28 109.15 1mxp n THR 11 Ca -0.01 -0.71 -0.12 0.00 -3.05 0.00 0.00 64.05 60.16 1mxp n THR 11 Cb 0.50 -1.19 -0.11 0.00 -1.55 0.00 0.00 70.33 67.99 1mxp n THR 11 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1mxp s ASN 12 N 0.92 0.93 -0.01 1.09 -0.87 -0.99 -5.09 114.94 110.92 1mxp s ASN 12 Ca 0.12 -0.72 -0.14 0.00 -1.57 0.00 0.00 52.86 50.56 1mxp s ASN 12 Cb 0.10 0.06 -0.08 0.00 -0.02 0.00 0.00 41.25 41.31 1mxp s ASN 12 CO 0.01 -0.31 0.75 1.55 -2.57 0.00 0.00 177.10 176.53 1mxp h PRO 13 N 3.94 -0.48 -5.96 -0.60 0.13 -1.90 -3.37 132.00 123.75 1mxp h PRO 13 Ca -0.35 0.03 -0.65 0.00 -0.87 0.00 0.00 66.00 64.16 1mxp h PRO 13 Cb 1.19 0.11 -0.09 0.00 0.13 0.00 0.00 31.00 32.34 1mxp h PRO 13 CO 0.50 -0.32 1.91 0.34 -0.23 0.00 0.00 178.00 180.19 1mxp s ASP 14 N -3.98 6.69 0.00 1.44 2.15 -1.26 -5.17 116.67 116.54 1mxp s ASP 14 Ca -0.07 -2.03 0.10 0.00 0.43 0.00 0.00 52.55 50.98 1mxp s ASP 14 Cb 0.01 -2.58 0.62 0.00 -0.30 0.00 0.00 42.92 40.67 1mxp s ASP 14 CO 0.22 -1.32 1.06 0.00 -0.17 0.00 0.00 175.17 174.96