#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmc h GLN 2 N 0.00 0.00 -0.00 3.97 3.07 -2.08 -3.41 115.11 116.66 2gmc h GLN 2 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 2gmc h GLN 2 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 27.48 27.36 2gmc h GLN 2 CO 0.00 0.22 -0.48 -2.67 0.09 0.00 0.00 178.83 175.99 2gmc n TRP 3 N -4.19 -0.05 0.31 0.06 4.27 -1.26 -5.00 117.44 111.58 2gmc n TRP 3 Ca -0.02 -0.55 0.19 0.00 -3.89 0.00 0.00 57.50 53.23 2gmc n TRP 3 Cb 0.28 0.36 1.00 0.00 -1.36 0.00 0.00 31.31 31.60 2gmc n TRP 3 CO 0.00 0.00 0.00 -0.56 -2.29 0.00 0.00 177.69 174.84 2gmc h GLN 4 N 0.30 0.00 0.00 -2.67 -0.00 -2.07 -0.88 115.11 109.80 2gmc h GLN 4 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.16 2gmc h GLN 4 Cb 1.53 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.99 2gmc h GLN 4 CO -0.19 0.00 -0.25 0.54 -0.00 0.00 0.00 178.83 178.94 2gmc n ARG 5 N -3.16 1.20 -3.22 0.06 5.12 -1.26 -4.99 116.66 110.41 2gmc n ARG 5 Ca -0.02 -2.64 -0.21 0.00 -1.93 0.00 0.00 57.85 53.05 2gmc n ARG 5 Cb 0.23 -1.38 -0.07 0.00 -1.16 0.00 0.00 32.46 30.08 2gmc n ARG 5 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2gmc n ASN 6 N -1.12 -1.12 -0.01 0.55 3.02 -0.33 -5.00 115.26 111.24 2gmc n ASN 6 Ca 0.15 -2.55 -0.05 0.00 -0.03 0.00 0.00 54.58 52.11 2gmc n ASN 6 Cb 0.69 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.83 2gmc n ASN 6 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2gmc n ILE 7 N 2.68 1.05 0.18 2.41 2.08 -1.26 -4.47 119.36 122.04 2gmc n ILE 7 Ca 0.26 0.19 0.04 0.00 0.56 0.00 0.00 62.75 63.81 2gmc n ILE 7 Cb 0.51 -1.75 0.47 0.00 -0.75 0.00 0.00 39.64 38.11 2gmc n ILE 7 CO 0.00 0.00 0.00 0.08 0.56 0.00 0.00 176.55 177.19 2gmc h ARG 8 N -0.30 0.10 0.00 0.38 0.11 -1.95 0.24 114.38 112.96 2gmc h ARG 8 Ca -0.07 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.00 2gmc h ARG 8 Cb 0.57 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2gmc h ARG 8 CO -0.04 0.24 0.00 1.57 0.10 0.00 0.00 179.97 181.84 2gmc h LYS 9 N 0.10 0.00 0.00 0.08 5.09 -1.96 -3.35 116.57 116.52 2gmc h LYS 9 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.76 2gmc h LYS 9 Cb 0.31 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.64 2gmc h LYS 9 CO 0.02 0.00 -0.04 0.28 -2.09 0.00 0.00 179.45 177.62 2gmc n VAL 10 N -2.82 0.11 -1.76 0.07 0.31 -0.60 -5.19 118.33 108.45 2gmc n VAL 10 Ca 0.01 0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 2gmc n VAL 10 Cb 0.25 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37