#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 0.23 -0.00 3.97 3.07 -2.07 -3.40 115.11 116.90 2gmc h GLN 2 Ca 0.00 -0.01 -0.15 0.00 0.09 0.00 0.00 58.65 58.58 2gmc h GLN 2 Cb 0.00 -0.05 -0.21 0.00 0.08 0.00 0.00 27.48 27.30 2gmc h GLN 2 CO 0.00 0.15 -0.51 -2.67 0.09 0.00 0.00 178.83 175.89 2gmc n TRP 3 N -4.50 -0.03 0.32 0.06 -0.00 -1.26 -4.98 117.44 107.04 2gmc n TRP 3 Ca 0.01 -0.54 0.20 0.00 -0.00 0.00 0.00 57.50 57.16 2gmc n TRP 3 Cb 0.11 0.33 1.04 0.00 -0.00 0.00 0.00 31.31 32.79 2gmc n TRP 3 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 177.69 177.13 2gmc h GLN 4 N 0.33 0.00 0.00 -2.67 -0.00 -2.07 -0.53 115.11 110.17 2gmc h GLN 4 Ca -0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.17 2gmc h GLN 4 Cb 1.55 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 29.00 2gmc h GLN 4 CO -0.17 0.00 -0.35 0.54 -0.00 0.00 0.00 178.83 178.85 2gmc n ARG 5 N -3.20 1.27 -3.09 0.06 5.12 -1.26 -4.99 116.66 110.57 2gmc n ARG 5 Ca -0.02 -2.81 -0.20 0.00 -1.93 0.00 0.00 57.85 52.89 2gmc n ARG 5 Cb 0.19 -1.40 -0.04 0.00 -1.16 0.00 0.00 32.46 30.05 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 -1.07 -0.77 -0.04 0.55 3.02 -0.21 -4.95 115.26 111.79 2gmc n ASN 6 Ca 0.16 -2.81 -0.04 0.00 -0.03 0.00 0.00 54.58 51.85 2gmc n ASN 6 Cb 0.70 0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.86 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 1.68 0.59 0.18 2.41 2.08 -1.26 -4.26 119.36 120.78 2gmc n ILE 7 Ca 0.19 -0.36 0.06 0.00 0.56 0.00 0.00 62.75 63.20 2gmc n ILE 7 Cb 0.55 -0.77 0.16 0.00 -0.75 0.00 0.00 39.64 38.83 2gmc n ILE 7 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2gmc h ARG 8 N 0.00 0.00 -0.40 0.38 3.08 -1.96 -3.01 114.38 112.47 2gmc h ARG 8 Ca -0.24 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.67 2gmc h ARG 8 Cb 1.53 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 2gmc h ARG 8 CO 0.01 0.33 -0.34 1.57 -1.07 0.00 0.00 179.97 180.47 2gmc h LYS 9 N 0.00 0.91 -3.49 0.04 2.10 -1.96 -3.35 116.57 110.82 2gmc h LYS 9 Ca -0.00 -0.45 -0.75 0.00 -2.00 0.00 0.00 60.65 57.45 2gmc h LYS 9 Cb 1.15 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.35 2gmc h LYS 9 CO 0.04 1.11 2.27 0.28 -2.00 0.00 0.00 179.45 181.15 2gmc n VAL 10 N -4.07 4.28 1.84 0.07 0.31 -1.14 -5.22 118.33 114.40 2gmc n VAL 10 Ca -0.01 -4.14 0.15 0.00 -0.01 0.00 0.00 64.34 60.33 2gmc n VAL 10 Cb 0.52 -2.38 0.81 0.00 -0.91 0.00 0.00 33.84 31.88 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37