#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 0.18 0.00 3.97 3.07 -2.07 -3.40 115.11 116.86 2gmc h GLN 2 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.70 2gmc h GLN 2 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.54 2gmc h GLN 2 CO 0.00 0.34 -0.15 -2.67 0.09 0.00 0.00 178.83 176.44 2gmc n TRP 3 N -4.27 0.00 -0.16 0.06 4.27 -1.26 -4.99 117.44 111.08 2gmc n TRP 3 Ca -0.01 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.70 2gmc n TRP 3 Cb 0.28 0.09 0.19 0.00 -1.36 0.00 0.00 31.31 30.50 2gmc n TRP 3 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2gmc n GLN 4 N 0.00 -0.03 -1.12 -2.67 10.64 -1.26 -0.38 117.38 122.55 2gmc n GLN 4 Ca 0.00 0.70 -0.08 0.00 -1.83 0.00 0.00 57.00 55.79 2gmc n GLN 4 Cb 0.56 -1.16 0.14 0.00 -0.86 0.00 0.00 30.24 28.93 2gmc n GLN 4 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 2gmc n ARG 5 N -4.38 2.32 -2.84 2.61 0.00 -1.26 -4.93 116.66 108.18 2gmc n ARG 5 Ca 0.14 -3.55 -0.11 0.00 -0.00 0.00 0.00 57.85 54.33 2gmc n ARG 5 Cb 0.46 -1.90 0.05 0.00 0.00 0.00 0.00 32.46 31.07 2gmc n ARG 5 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2gmc n ASN 6 N -0.99 -0.64 -0.10 6.15 4.13 0.48 -4.97 115.26 119.33 2gmc n ASN 6 Ca 0.32 -3.06 -0.13 0.00 1.68 0.00 0.00 54.58 53.39 2gmc n ASN 6 Cb 0.86 0.55 -0.10 0.00 -1.54 0.00 0.00 39.78 39.54 2gmc n ASN 6 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2gmc n ILE 7 N 0.06 1.16 0.31 2.41 2.08 -1.26 -4.16 119.36 119.96 2gmc n ILE 7 Ca 0.10 -0.52 0.17 0.00 0.56 0.00 0.00 62.75 63.06 2gmc n ILE 7 Cb 0.74 -1.05 0.76 0.00 -0.75 0.00 0.00 39.64 39.34 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 0.00 0.00 -0.07 0.38 0.11 -1.96 -2.04 114.38 110.79 2gmc h ARG 8 Ca -0.45 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.44 2gmc h ARG 8 Cb 1.79 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.87 2gmc h ARG 8 CO -0.04 0.00 -0.75 1.57 0.10 0.00 0.00 179.97 180.85 2gmc h LYS 9 N 0.00 0.39 -3.40 0.08 2.10 -1.97 -3.38 116.57 110.39 2gmc h LYS 9 Ca 0.00 -0.33 -0.79 0.00 -2.00 0.00 0.00 60.65 57.53 2gmc h LYS 9 Cb 0.31 0.07 -0.26 0.00 -0.90 0.00 0.00 32.23 31.45 2gmc h LYS 9 CO 0.00 0.97 0.81 0.28 -2.00 0.00 0.00 179.45 179.52 2gmc n VAL 10 N -3.82 4.85 1.86 0.07 0.31 -0.77 -5.22 118.33 115.60 2gmc n VAL 10 Ca -0.04 -5.47 0.15 0.00 -0.01 0.00 0.00 64.34 58.96 2gmc n VAL 10 Cb 0.72 -2.35 0.88 0.00 -0.91 0.00 0.00 33.84 32.18 2gmc n VAL 10 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05