#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 0.34 0.00 3.97 3.07 -2.06 -3.40 115.11 117.02 2gmc h GLN 2 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 58.65 58.65 2gmc h GLN 2 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.52 2gmc h GLN 2 CO 0.00 0.49 -0.16 -2.67 0.09 0.00 0.00 178.83 176.58 2gmc n TRP 3 N -4.23 0.00 -0.22 0.06 4.27 -1.26 -4.98 117.44 111.08 2gmc n TRP 3 Ca -0.00 0.00 0.19 0.00 -3.89 0.00 0.00 57.50 53.80 2gmc n TRP 3 Cb 0.31 0.08 0.36 0.00 -1.36 0.00 0.00 31.31 30.69 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 -1.56 -2.67 10.64 -1.26 -0.47 117.38 122.02 2gmc n GLN 4 Ca 0.00 0.97 -0.15 0.00 -1.83 0.00 0.00 57.00 55.98 2gmc n GLN 4 Cb 0.56 -1.69 0.08 0.00 -0.86 0.00 0.00 30.24 28.34 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 -4.64 2.96 -2.74 2.61 0.00 -1.26 -4.91 116.66 108.67 2gmc n ARG 5 Ca 0.24 -3.86 -0.02 0.00 -0.00 0.00 0.00 57.85 54.21 2gmc n ARG 5 Cb 0.80 -2.08 0.09 0.00 0.00 0.00 0.00 32.46 31.27 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 -0.85 -0.13 0.02 6.15 3.02 0.38 -4.94 115.26 118.93 2gmc n ASN 6 Ca 0.37 -2.18 0.11 0.00 -0.03 0.00 0.00 54.58 52.86 2gmc n ASN 6 Cb 0.89 0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 40.19 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 -1.04 0.17 -0.02 2.41 -0.00 -1.25 -3.76 119.36 115.86 2gmc n ILE 7 Ca -0.06 -0.33 -0.17 0.00 -0.00 0.00 0.00 62.75 62.20 2gmc n ILE 7 Cb 0.84 0.17 -0.07 0.00 -0.00 0.00 0.00 39.64 40.58 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 0.80 -0.32 6.28 3.08 -1.95 -3.24 114.38 119.02 2gmc h ARG 8 Ca 0.00 -0.64 -0.11 0.00 0.07 0.00 0.00 59.98 59.29 2gmc h ARG 8 Cb 0.81 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2gmc h ARG 8 CO 0.00 1.25 -0.27 1.57 -1.07 0.00 0.00 179.97 181.45 2gmc h LYS 9 N 0.55 0.65 -3.79 0.04 5.09 -1.97 -3.30 116.57 113.83 2gmc h LYS 9 Ca -0.05 -0.27 -0.74 0.00 0.09 0.00 0.00 60.65 59.68 2gmc h LYS 9 Cb 1.40 -0.03 -0.12 0.00 0.10 0.00 0.00 32.23 33.59 2gmc h LYS 9 CO 0.16 0.85 2.33 0.28 -2.09 0.00 0.00 179.45 180.99 2gmc n VAL 10 N -4.10 4.06 1.95 0.07 0.31 -1.22 -5.22 118.33 114.18 2gmc n VAL 10 Ca -0.00 -3.99 0.16 0.00 -0.01 0.00 0.00 64.34 60.50 2gmc n VAL 10 Cb 0.44 -2.44 0.91 0.00 -0.91 0.00 0.00 33.84 31.85 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37