#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 8.80 0.59 -3.99 0.00 0.87 -2.00 -3.43 113.55 114.40 1mxp h SER 4 Ca -0.27 0.09 -0.54 0.00 -1.23 0.00 0.00 61.79 59.85 1mxp h SER 4 Cb 1.11 -0.00 0.11 0.00 -0.44 0.00 0.00 62.40 63.17 1mxp h SER 4 CO 0.85 0.24 0.65 -0.31 -0.53 0.00 0.00 176.83 177.73 1mxp s TYR 5 N -5.94 2.54 0.09 2.24 2.02 -1.26 -4.98 117.35 112.06 1mxp s TYR 5 Ca -0.12 1.33 -0.29 0.00 -0.37 0.00 0.00 57.07 57.62 1mxp s TYR 5 Cb 0.23 -3.82 -0.13 0.00 -0.40 0.00 0.00 41.96 37.84 1mxp s TYR 5 CO 0.79 -2.66 1.65 -1.35 -1.57 0.00 0.00 175.55 172.40 1mxp h PRO 6 N 2.26 -0.54 -6.10 -1.71 0.11 -2.03 -3.39 132.00 120.59 1mxp h PRO 6 Ca -0.50 0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.13 1mxp h PRO 6 Cb 1.27 0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.45 1mxp h PRO 6 CO 0.61 -0.36 1.25 -1.25 -0.21 0.00 0.00 178.00 178.04 1mxp s PRO 7 N -6.07 2.82 0.23 1.05 0.04 -1.26 -4.91 135.00 126.89 1mxp s PRO 7 Ca -0.16 0.30 -0.11 0.00 0.04 0.00 0.00 61.00 61.07 1mxp s PRO 7 Cb 0.06 -4.34 -0.01 0.00 0.04 0.00 0.00 34.50 30.26 1mxp s PRO 7 CO 0.64 -2.55 0.42 0.00 0.04 0.00 0.00 177.00 175.56 1mxp s PHE 9 N -4.02 2.76 0.00 0.00 -0.12 -1.26 -4.97 117.98 110.37 1mxp s PHE 9 Ca 0.23 1.41 0.00 0.00 -0.05 0.00 0.00 56.93 58.52 1mxp s PHE 9 Cb 0.01 -3.67 0.00 0.00 -0.63 0.00 0.00 43.02 38.72 1mxp s PHE 9 CO 0.08 -2.16 0.90 0.00 -0.05 0.00 0.00 175.22 173.99 1mxp n ALA 10 N -0.04 -0.19 -3.30 1.99 0.00 -1.26 -4.64 120.51 113.07 1mxp n ALA 10 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 1mxp n ALA 10 Cb 0.44 0.24 -0.05 0.00 0.00 0.00 0.00 19.45 20.07 1mxp n ALA 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mxp s THR 11 N -2.60 -0.57 -0.05 0.00 2.01 -1.26 -5.14 115.64 108.03 1mxp s THR 11 Ca 0.00 -0.63 -0.15 0.00 0.31 0.00 0.00 61.69 61.22 1mxp s THR 11 Cb 0.00 -0.46 -0.05 0.00 0.01 0.00 0.00 72.50 72.00 1mxp s THR 11 CO 0.00 -0.37 0.40 0.21 -0.69 0.00 0.00 174.62 174.17 1mxp s ASN 12 N 1.61 6.71 0.07 3.53 2.47 -1.26 -5.01 114.94 123.06 1mxp s ASN 12 Ca 0.16 0.85 -0.33 0.00 0.42 0.00 0.00 52.86 53.96 1mxp s ASN 12 Cb -0.11 -2.24 -0.17 0.00 -1.45 0.00 0.00 41.25 37.28 1mxp s ASN 12 CO -0.05 0.22 1.51 1.55 -3.72 0.00 0.00 177.10 176.61 1mxp h PRO 13 N 5.45 -0.96 -2.66 0.43 0.13 -2.02 -2.84 132.00 129.54 1mxp h PRO 13 Ca -0.48 0.07 -0.76 0.00 -0.87 0.00 0.00 66.00 63.96 1mxp h PRO 13 Cb 1.20 0.22 -0.16 0.00 0.13 0.00 0.00 31.00 32.39 1mxp h PRO 13 CO 0.67 -0.64 2.09 -3.47 -0.23 0.00 0.00 178.00 176.42 1mxp n ASP 14 N -5.28 7.57 0.00 1.44 2.03 -1.26 -5.24 116.55 115.81 1mxp n ASP 14 Ca -0.12 -3.24 0.00 0.00 0.52 0.00 0.00 54.79 51.95 1mxp n ASP 14 Cb 0.44 -1.34 0.00 0.00 -0.72 0.00 0.00 41.12 39.50 1mxp n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28