#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cm8 n MET 2 N 0.00 2.74 -3.03 4.33 0.00 -1.26 -4.98 117.12 114.92 3cm8 n MET 2 Ca 0.00 1.00 -0.42 0.00 0.00 0.00 0.00 57.70 58.28 3cm8 n MET 2 Cb 0.00 -2.89 -0.06 0.00 0.00 0.00 0.00 33.22 30.27 3cm8 n MET 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3cm8 s ASP 3 N 2.95 6.48 0.34 6.12 1.01 -1.26 -5.05 116.67 127.26 3cm8 s ASP 3 Ca 0.83 0.20 -0.28 0.00 0.71 0.00 0.00 52.55 54.01 3cm8 s ASP 3 Cb -0.50 -2.36 -0.10 0.00 1.01 0.00 0.00 42.92 40.97 3cm8 s ASP 3 CO 0.39 -0.68 1.34 -0.69 0.21 0.00 0.00 175.17 175.73 3cm8 s VAL 4 N 2.92 2.60 -0.34 -1.27 1.01 -1.26 -5.02 120.40 119.05 3cm8 s VAL 4 Ca 0.28 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.87 3cm8 s VAL 4 Cb -0.14 -3.38 0.14 0.00 0.00 0.00 0.00 36.38 33.00 3cm8 s VAL 4 CO 0.16 0.14 0.30 0.21 0.00 0.00 0.00 175.10 175.92 3cm8 s ASN 5 N -0.45 1.83 0.67 3.32 3.84 -1.26 -5.02 114.94 117.87 3cm8 s ASN 5 Ca 0.50 -1.45 0.43 0.00 0.21 0.00 0.00 52.86 52.56 3cm8 s ASN 5 Cb -0.41 0.29 2.36 0.00 -0.55 0.00 0.00 41.25 42.94 3cm8 s ASN 5 CO 0.54 -0.32 2.34 -0.65 -2.79 0.00 0.00 177.10 176.22 3cm8 h PRO 6 N 7.49 0.00 0.00 0.43 0.11 -2.04 -1.77 132.00 136.22 3cm8 h PRO 6 Ca -0.02 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 3cm8 h PRO 6 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3cm8 h PRO 6 CO 0.27 0.00 -0.33 1.15 -0.21 0.00 0.00 178.00 178.88 3cm8 h THR 7 N 0.00 0.77 -0.02 -1.15 2.02 -2.03 -2.67 112.91 109.83 3cm8 h THR 7 Ca 0.00 -1.44 0.01 0.00 0.77 0.00 0.00 66.41 65.75 3cm8 h THR 7 Cb 0.06 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 3cm8 h THR 7 CO -0.00 0.33 0.03 -0.07 0.37 0.00 0.00 175.52 176.17 3cm8 h LEU 8 N 0.00 0.00 -1.95 2.58 3.38 -1.76 -0.76 115.31 116.80 3cm8 h LEU 8 Ca -0.00 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.24 3cm8 h LEU 8 Cb 0.89 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 3cm8 h LEU 8 CO 0.04 0.00 0.67 -0.07 0.09 0.00 0.00 178.44 179.18 3cm8 h LEU 9 N 0.00 0.04 0.00 1.67 3.38 -1.65 0.80 115.31 119.55 3cm8 h LEU 9 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3cm8 h LEU 9 Cb 0.06 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3cm8 h LEU 9 CO -0.00 0.01 0.00 0.49 0.09 0.00 0.00 178.44 179.03 3cm8 n PHE 10 N -4.28 0.00 0.25 1.13 0.99 -0.29 0.39 117.46 115.64 3cm8 n PHE 10 Ca 0.20 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.78 3cm8 n PHE 10 Cb 0.98 0.00 0.59 0.00 -1.00 0.00 0.00 39.48 40.05 3cm8 n PHE 10 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3cm8 h LEU 11 N 0.00 0.00 0.00 4.37 3.38 -1.01 -3.40 115.31 118.65 3cm8 h LEU 11 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cm8 h LEU 11 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3cm8 h LEU 11 CO 0.00 0.13 -0.56 1.17 0.09 0.00 0.00 178.44 179.27 3cm8 n LYS 12 N -3.31 0.00 -2.46 1.13 4.81 -0.38 -5.01 118.16 112.92 3cm8 n LYS 12 Ca -0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 3cm8 n LYS 12 Cb 0.36 -0.43 -0.03 0.00 0.02 0.00 0.00 35.03 34.94 3cm8 n LYS 12 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3cm8 s VAL 13 N -2.00 4.09 0.23 3.15 1.01 0.16 -5.01 120.40 122.03 3cm8 s VAL 13 Ca 0.00 1.54 -0.28 0.00 0.00 0.00 0.00 61.98 63.24 3cm8 s VAL 13 Cb 0.00 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 3cm8 s VAL 13 CO 0.00 0.14 0.89 -2.84 0.00 0.00 0.00 175.10 173.30 3cm8 s PRO 14 N 0.83 4.75 0.98 2.72 0.02 -1.26 -4.11 135.00 138.93 3cm8 s PRO 14 Ca 0.57 1.38 -0.15 0.00 0.02 0.00 0.00 61.00 62.82 3cm8 s PRO 14 Cb -0.29 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.01 3cm8 s PRO 14 CO 0.30 0.51 0.07 0.00 -0.33 0.00 0.00 177.00 177.55 3cm8 n ALA 15 N 1.42 -3.43 -0.68 -1.55 0.00 -1.26 -5.08 120.51 109.93 3cm8 n ALA 15 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.69 3cm8 n ALA 15 Cb 0.48 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.32 3cm8 n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54