#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 1.51 0.12 -3.63 0.00 0.02 -2.02 -3.44 113.55 106.12 1mxp h SER 4 Ca -0.49 -0.05 -0.50 0.00 -0.84 0.00 0.00 61.79 59.92 1mxp h SER 4 Cb 1.20 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.73 1mxp h SER 4 CO 0.65 0.14 0.10 -0.31 -1.14 0.00 0.00 176.83 176.27 1mxp s TYR 5 N -6.00 3.51 0.04 3.45 2.02 -1.26 -5.04 117.35 114.07 1mxp s TYR 5 Ca -0.13 0.94 -0.32 0.00 -0.37 0.00 0.00 57.07 57.19 1mxp s TYR 5 Cb 0.07 -2.37 -0.18 0.00 -0.40 0.00 0.00 41.96 39.07 1mxp s TYR 5 CO 0.68 -0.16 1.39 -1.00 -1.57 0.00 0.00 175.55 174.89 1mxp h PRO 6 N 0.90 -1.01 -4.68 -1.71 0.14 -2.00 -3.38 132.00 120.27 1mxp h PRO 6 Ca -0.47 0.07 -0.69 0.00 0.14 0.00 0.00 66.00 65.05 1mxp h PRO 6 Cb 1.19 0.23 -0.05 0.00 0.14 0.00 0.00 31.00 32.52 1mxp h PRO 6 CO 0.63 -0.66 2.73 -0.35 0.14 0.00 0.00 178.00 180.49 1mxp n PRO 7 N -5.50 2.85 -4.26 1.56 -0.04 -1.26 -4.90 135.00 123.45 1mxp n PRO 7 Ca -0.14 -2.77 -0.30 0.00 -0.04 0.00 0.00 63.50 60.25 1mxp n PRO 7 Cb 0.42 -3.35 -0.03 0.00 -0.04 0.00 0.00 33.50 30.51 1mxp n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mxp h PHE 9 N 0.92 0.53 -0.16 0.00 -0.00 -1.92 -3.34 116.94 112.98 1mxp h PHE 9 Ca -0.39 -0.09 -0.62 0.00 -0.00 0.00 0.00 57.97 56.86 1mxp h PHE 9 Cb 1.32 -0.14 -0.00 0.00 -0.00 0.00 0.00 35.95 37.13 1mxp h PHE 9 CO 1.30 0.64 2.34 0.00 -0.00 0.00 0.00 178.31 182.59 1mxp n ALA 10 N -2.48 3.74 0.39 12.09 0.00 -1.24 -4.57 120.51 128.44 1mxp n ALA 10 Ca 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 49.96 1mxp n ALA 10 Cb 0.35 -3.58 0.11 0.00 0.00 0.00 0.00 19.45 16.33 1mxp n ALA 10 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mxp n THR 11 N 6.06 1.03 0.00 0.00 -2.24 -1.26 -4.80 114.28 113.08 1mxp n THR 11 Ca 0.50 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1mxp n THR 11 Cb 0.42 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 1mxp n THR 11 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1mxp n ASN 12 N 0.15 0.00 -0.02 3.42 2.85 -1.26 -4.95 115.26 115.45 1mxp n ASN 12 Ca 0.11 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.42 1mxp n ASN 12 Cb 0.61 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 41.50 1mxp n ASN 12 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1mxp h PRO 13 N 0.00 0.14 -5.98 1.20 0.13 -1.89 -3.43 132.00 122.17 1mxp h PRO 13 Ca 0.00 -0.20 -0.60 0.00 -0.87 0.00 0.00 66.00 64.33 1mxp h PRO 13 Cb 0.00 0.07 -0.09 0.00 0.13 0.00 0.00 31.00 31.11 1mxp h PRO 13 CO 0.00 1.04 0.55 -0.51 -0.23 0.00 0.00 178.00 178.84 1mxp s ASP 14 N -6.45 6.71 0.00 1.44 1.01 -1.26 -5.09 116.67 113.02 1mxp s ASP 14 Ca -0.16 0.67 0.00 0.00 0.71 0.00 0.00 52.55 53.77 1mxp s ASP 14 Cb -0.01 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1mxp s ASP 14 CO 0.75 -0.76 0.00 0.00 0.21 0.00 0.00 175.17 175.37