#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 -0.04 3.97 3.07 -2.08 -3.39 115.11 116.65 2gmc h GLN 2 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.58 2gmc h GLN 2 Cb 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 27.48 27.34 2gmc h GLN 2 CO 0.00 0.07 -0.55 -2.67 0.09 0.00 0.00 178.83 175.77 2gmc n TRP 3 N -4.32 -0.22 0.28 0.06 4.27 -1.26 -4.98 117.44 111.27 2gmc n TRP 3 Ca -0.03 -0.83 0.17 0.00 -3.89 0.00 0.00 57.50 52.92 2gmc n TRP 3 Cb 0.15 0.44 0.92 0.00 -1.36 0.00 0.00 31.31 31.46 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 0.64 0.00 0.00 -2.67 -0.00 -2.08 -0.68 115.11 110.32 2gmc h GLN 4 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 2gmc h GLN 4 Cb 1.51 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.99 2gmc h GLN 4 CO -0.13 0.00 -0.01 0.54 -0.00 0.00 0.00 178.83 179.23 2gmc n ARG 5 N -2.75 2.31 -2.91 0.06 5.12 -1.26 -5.00 116.66 112.23 2gmc n ARG 5 Ca -0.02 -1.65 -0.18 0.00 -1.93 0.00 0.00 57.85 54.07 2gmc n ARG 5 Cb 0.14 -1.06 -0.01 0.00 -1.16 0.00 0.00 32.46 30.37 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 -0.66 2.14 -0.00 0.55 4.13 -0.26 -4.82 115.26 116.34 2gmc n ASN 6 Ca 0.04 -3.14 0.10 0.00 1.68 0.00 0.00 54.58 53.26 2gmc n ASN 6 Cb 0.37 -0.56 -0.12 0.00 -1.54 0.00 0.00 39.78 37.92 2gmc n ASN 6 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2gmc n ILE 7 N -0.00 0.00 0.09 2.41 -0.00 -1.26 -4.00 119.36 116.60 2gmc n ILE 7 Ca 0.23 -0.02 -0.17 0.00 -0.00 0.00 0.00 62.75 62.79 2gmc n ILE 7 Cb 0.66 0.97 -0.10 0.00 -0.00 0.00 0.00 39.64 41.17 2gmc n ILE 7 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 2gmc h ARG 8 N 0.00 0.45 -0.41 6.28 3.08 -1.97 -3.26 114.38 118.55 2gmc h ARG 8 Ca 0.00 -0.58 -0.02 0.00 0.07 0.00 0.00 59.98 59.44 2gmc h ARG 8 Cb 0.51 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2gmc h ARG 8 CO 0.00 1.23 0.16 1.57 -1.07 0.00 0.00 179.97 181.86 2gmc h LYS 9 N 0.21 0.61 -4.21 0.04 2.10 -1.96 -3.35 116.57 110.01 2gmc h LYS 9 Ca -0.13 -0.11 -0.76 0.00 -2.00 0.00 0.00 60.65 57.65 2gmc h LYS 9 Cb 1.79 -0.10 -0.20 0.00 -0.90 0.00 0.00 32.23 32.83 2gmc h LYS 9 CO 0.20 0.57 1.31 0.28 -2.00 0.00 0.00 179.45 179.81 2gmc n VAL 10 N -4.64 4.39 0.67 0.07 0.31 -1.23 -5.23 118.33 112.67 2gmc n VAL 10 Ca 0.00 -4.85 0.05 0.00 -0.01 0.00 0.00 64.34 59.54 2gmc n VAL 10 Cb 0.15 -2.44 0.32 0.00 -0.91 0.00 0.00 33.84 30.95 2gmc n VAL 10 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05