#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 0.11 -0.02 3.97 3.07 -2.08 -3.39 115.11 116.78 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 -0.02 -0.22 0.00 0.08 0.00 0.00 27.48 27.32 2gmc h GLN 2 CO 0.00 0.07 -0.54 -2.67 0.09 0.00 0.00 178.83 175.79 2gmc n TRP 3 N -4.47 -0.11 0.32 0.06 -0.00 -1.26 -4.99 117.44 106.99 2gmc n TRP 3 Ca 0.04 -0.65 0.21 0.00 -0.00 0.00 0.00 57.50 57.10 2gmc n TRP 3 Cb 0.30 0.36 1.11 0.00 -0.00 0.00 0.00 31.31 33.09 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 0.46 0.00 -0.16 -2.67 -0.00 -2.07 -0.49 115.11 110.16 2gmc h GLN 4 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 2gmc h GLN 4 Cb 1.54 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.02 2gmc h GLN 4 CO -0.15 0.00 0.00 -2.13 -0.00 0.00 0.00 178.83 176.55 2gmc n ARG 5 N -2.97 2.26 -3.37 0.06 3.00 -1.26 -5.00 116.66 109.37 2gmc n ARG 5 Ca -0.03 -1.62 -0.26 0.00 -0.00 0.00 0.00 57.85 55.94 2gmc n ARG 5 Cb 0.11 -1.15 -0.09 0.00 0.00 0.00 0.00 32.46 31.32 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 0.16 -0.01 0.00 6.15 3.02 -0.19 -4.93 115.26 119.46 2gmc n ASN 6 Ca 0.06 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.08 2gmc n ASN 6 Cb 0.31 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 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 2.35 0.00 0.23 2.41 2.08 -1.26 -4.15 119.36 121.03 2gmc n ILE 7 Ca 0.27 0.00 0.07 0.00 0.56 0.00 0.00 62.75 63.65 2gmc n ILE 7 Cb 0.48 -1.44 0.55 0.00 -0.75 0.00 0.00 39.64 38.49 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 0.02 0.38 0.11 -1.97 -2.88 114.38 110.04 2gmc h ARG 8 Ca 0.00 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.87 2gmc h ARG 8 Cb 0.99 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.06 2gmc h ARG 8 CO 0.00 0.21 -0.98 1.57 0.10 0.00 0.00 179.97 180.87 2gmc h LYS 9 N 0.00 0.09 -3.18 0.08 2.10 -1.93 -3.38 116.57 110.35 2gmc h LYS 9 Ca -0.00 -0.12 -0.80 0.00 -2.00 0.00 0.00 60.65 57.72 2gmc h LYS 9 Cb 0.42 0.04 -0.27 0.00 -0.90 0.00 0.00 32.23 31.52 2gmc h LYS 9 CO 0.03 0.99 0.79 0.28 -2.00 0.00 0.00 179.45 179.53 2gmc n VAL 10 N -3.49 5.04 1.95 0.07 0.31 -1.09 -5.17 118.33 115.95 2gmc n VAL 10 Ca -0.02 -5.66 0.16 0.00 -0.01 0.00 0.00 64.34 58.80 2gmc n VAL 10 Cb 0.89 -2.25 0.91 0.00 -0.91 0.00 0.00 33.84 32.49 2gmc n VAL 10 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05