#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x11 s ASN 2 N 0.00 2.87 0.01 1.08 0.01 -1.26 -5.12 114.94 112.54 1x11 s ASN 2 Ca 0.00 -0.52 -0.00 0.00 -0.71 0.00 0.00 52.86 51.63 1x11 s ASN 2 Cb 0.00 -1.30 -0.01 0.00 0.41 0.00 0.00 41.25 40.34 1x11 s ASN 2 CO 0.00 0.14 -0.01 -0.83 -1.51 0.00 0.00 177.10 174.89 1x11 s GLY 3 N 0.38 0.17 -0.03 0.66 0.00 -1.26 -5.16 107.32 102.08 1x11 s GLY 3 Ca -0.18 -0.42 -0.01 0.00 0.00 0.00 0.00 44.72 44.11 1x11 s GLY 3 CO 0.08 -0.47 0.07 -0.19 0.00 0.00 0.00 173.10 172.59 1x11 s TYR 4 N -1.09 -0.05 0.10 1.90 1.51 -1.26 -5.16 117.35 113.30 1x11 s TYR 4 Ca -0.12 0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.19 1x11 s TYR 4 Cb -0.07 -0.12 -0.04 0.00 -0.11 0.00 0.00 41.96 41.61 1x11 s TYR 4 CO -0.01 -0.10 0.19 -2.00 -1.11 0.00 0.00 175.55 172.53 1x11 s GLU 5 N 0.82 3.27 -0.58 -0.62 2.12 -1.26 -5.07 118.70 117.39 1x11 s GLU 5 Ca -0.07 -0.57 -0.16 0.00 0.36 0.00 0.00 54.97 54.53 1x11 s GLU 5 Cb -0.09 -2.92 0.14 0.00 0.26 0.00 0.00 34.13 31.52 1x11 s GLU 5 CO -0.03 0.57 0.53 1.21 -0.54 0.00 0.00 175.26 177.00 1x11 s ASN 6 N -2.73 6.25 0.60 -1.70 2.47 -1.26 -4.93 114.94 113.63 1x11 s ASN 6 Ca 0.33 -1.91 0.26 0.00 0.42 0.00 0.00 52.86 51.96 1x11 s ASN 6 Cb -0.12 -2.20 1.43 0.00 -1.45 0.00 0.00 41.25 38.91 1x11 s ASN 6 CO 0.26 -0.82 1.79 1.55 -3.72 0.00 0.00 177.10 176.17 1x11 h PRO 7 N 8.73 0.00 0.00 0.43 0.13 -2.05 -0.37 132.00 138.86 1x11 h PRO 7 Ca -0.24 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.68 1x11 h PRO 7 Cb 1.09 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1x11 h PRO 7 CO 1.00 0.00 -1.08 1.15 -0.23 0.00 0.00 178.00 178.84 1x11 h THR 8 N 0.00 1.35 -0.84 1.56 2.02 -2.04 -3.36 112.91 111.60 1x11 h THR 8 Ca 0.00 -3.02 0.17 0.00 0.77 0.00 0.00 66.41 64.33 1x11 h THR 8 Cb 0.66 2.66 -0.11 0.00 -1.74 0.00 0.00 68.15 69.62 1x11 h THR 8 CO 0.00 0.77 0.38 0.22 0.37 0.00 0.00 175.52 177.26 1x11 h TYR 9 N 0.00 0.64 -0.60 3.16 3.20 -1.48 -2.21 116.97 119.68 1x11 h TYR 9 Ca -0.07 0.04 0.12 0.00 3.14 0.00 0.00 58.73 61.95 1x11 h TYR 9 Cb 1.75 -0.15 -0.12 0.00 1.54 0.00 0.00 36.73 39.74 1x11 h TYR 9 CO 0.00 0.06 -0.24 0.87 -1.64 0.00 0.00 178.16 177.20 1x11 h LYS 10 N 0.48 -0.09 -0.04 1.82 1.57 -1.74 -1.17 116.57 117.40 1x11 h LYS 10 Ca 0.49 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.28 1x11 h LYS 10 Cb 0.80 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1x11 h LYS 10 CO -0.44 -0.06 0.24 0.74 -0.57 0.00 0.00 179.45 179.37 1x11 h PHE 11 N -0.09 0.00 0.00 -1.35 -1.00 -1.65 -2.34 116.94 110.52 1x11 h PHE 11 Ca 0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.05 1x11 h PHE 11 Cb 0.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.07 1x11 h PHE 11 CO -0.57 0.00 0.00 1.19 -1.61 0.00 0.00 178.31 177.32 1x11 n PHE 12 N -3.08 0.00 1.24 -0.55 3.01 -0.84 -5.19 117.46 112.04 1x11 n PHE 12 Ca -0.01 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.55 1x11 n PHE 12 Cb 0.31 0.00 0.59 0.00 -0.01 0.00 0.00 39.48 40.37 1x11 n PHE 12 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86