#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 0.56 0.00 3.97 3.07 -2.07 -3.40 115.11 117.25 2gmc h GLN 2 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 58.65 58.64 2gmc h GLN 2 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.47 2gmc h GLN 2 CO 0.00 0.53 -0.16 -2.67 0.09 0.00 0.00 178.83 176.62 2gmc n TRP 3 N -4.32 0.00 -0.19 0.06 4.27 -1.26 -4.97 117.44 111.02 2gmc n TRP 3 Ca 0.02 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.77 2gmc n TRP 3 Cb 0.20 0.07 0.27 0.00 -1.36 0.00 0.00 31.31 30.49 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 -0.04 -1.11 -2.67 10.64 -1.26 -0.31 117.38 122.64 2gmc n GLN 4 Ca 0.00 0.84 -0.07 0.00 -1.83 0.00 0.00 57.00 55.94 2gmc n GLN 4 Cb 0.56 -1.42 0.14 0.00 -0.86 0.00 0.00 30.24 28.67 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 -4.51 2.30 -2.97 2.61 0.00 -1.26 -4.92 116.66 107.92 2gmc n ARG 5 Ca 0.18 -3.55 -0.15 0.00 -0.00 0.00 0.00 57.85 54.34 2gmc n ARG 5 Cb 0.62 -1.89 0.01 0.00 0.00 0.00 0.00 32.46 31.20 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 -1.06 -0.00 6.15 3.02 0.58 -4.96 115.26 118.00 2gmc n ASN 6 Ca 0.31 -3.16 0.05 0.00 -0.03 0.00 0.00 54.58 51.75 2gmc n ASN 6 Cb 0.85 0.61 -0.07 0.00 -0.61 0.00 0.00 39.78 40.56 2gmc n ASN 6 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2gmc n ILE 7 N 0.96 0.00 0.04 2.41 -0.00 -1.26 -4.10 119.36 117.42 2gmc n ILE 7 Ca 0.15 -0.24 -0.20 0.00 -0.00 0.00 0.00 62.75 62.47 2gmc n ILE 7 Cb 0.63 0.48 -0.13 0.00 -0.00 0.00 0.00 39.64 40.61 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 0.38 -0.41 6.28 2.47 -1.94 -3.30 114.38 117.86 2gmc h ARG 8 Ca 0.00 -0.54 -0.15 0.00 -1.26 0.00 0.00 59.98 58.03 2gmc h ARG 8 Cb 0.38 0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 2gmc h ARG 8 CO 0.00 1.22 -0.34 1.57 0.56 0.00 0.00 179.97 182.98 2gmc h LYS 9 N -0.20 0.95 -4.43 0.04 5.09 -1.97 -3.31 116.57 112.74 2gmc h LYS 9 Ca -0.13 -0.47 -0.73 0.00 0.09 0.00 0.00 60.65 59.41 2gmc h LYS 9 Cb 1.58 0.00 -0.13 0.00 0.10 0.00 0.00 32.23 33.79 2gmc h LYS 9 CO 0.16 1.14 1.99 0.28 -2.09 0.00 0.00 179.45 180.92 2gmc n VAL 10 N -4.07 4.12 1.77 0.07 0.31 -1.26 -5.22 118.33 114.05 2gmc n VAL 10 Ca -0.02 -4.26 0.14 0.00 -0.01 0.00 0.00 64.34 60.19 2gmc n VAL 10 Cb 0.52 -2.43 0.84 0.00 -0.91 0.00 0.00 33.84 31.86 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37