#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 0.06 -0.02 -1.08 3.07 -2.08 -3.35 115.11 111.71 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 -0.01 -0.27 0.00 0.08 0.00 0.00 27.48 27.27 2gmc h GLN 2 CO 0.00 0.04 -0.70 -2.67 0.09 0.00 0.00 178.83 175.59 2gmc n TRP 3 N -4.36 -0.02 0.28 0.06 4.27 -1.26 -4.97 117.44 111.44 2gmc n TRP 3 Ca 0.36 -0.61 0.17 0.00 -3.89 0.00 0.00 57.50 53.53 2gmc n TRP 3 Cb 1.53 0.18 0.90 0.00 -1.36 0.00 0.00 31.31 32.57 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 -0.02 -2.67 -0.00 -2.08 -0.82 115.11 110.17 2gmc h GLN 4 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.27 2gmc h GLN 4 Cb 1.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.12 2gmc h GLN 4 CO -0.07 0.00 0.00 0.54 -0.00 0.00 0.00 178.83 179.30 2gmc n ARG 5 N -2.74 2.04 -3.40 0.06 5.12 -1.26 -5.01 116.66 111.47 2gmc n ARG 5 Ca -0.02 -1.30 -0.26 0.00 -1.93 0.00 0.00 57.85 54.34 2gmc n ARG 5 Cb 0.15 -1.02 -0.09 0.00 -1.16 0.00 0.00 32.46 30.34 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 -0.30 0.43 -0.02 0.55 3.02 -0.31 -4.91 115.26 113.70 2gmc n ASN 6 Ca 0.01 -2.64 -0.04 0.00 -0.03 0.00 0.00 54.58 51.88 2gmc n ASN 6 Cb 0.20 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 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 2.17 0.25 0.14 2.41 2.08 -1.26 -4.32 119.36 120.83 2gmc n ILE 7 Ca 0.26 -0.09 0.01 0.00 0.56 0.00 0.00 62.75 63.49 2gmc n ILE 7 Cb 0.47 -0.90 0.13 0.00 -0.75 0.00 0.00 39.64 38.60 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 -0.04 0.00 -0.18 0.38 3.08 -1.96 -2.95 114.38 112.70 2gmc h ARG 8 Ca -0.10 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 2gmc h ARG 8 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2gmc h ARG 8 CO -0.03 0.59 -0.52 1.57 -1.07 0.00 0.00 179.97 180.50 2gmc h LYS 9 N 0.00 0.52 -3.57 0.04 2.10 -1.95 -3.36 116.57 110.35 2gmc h LYS 9 Ca -0.01 -0.32 -0.74 0.00 -2.00 0.00 0.00 60.65 57.59 2gmc h LYS 9 Cb 1.24 0.03 -0.12 0.00 -0.90 0.00 0.00 32.23 32.48 2gmc h LYS 9 CO 0.08 0.92 2.38 0.28 -2.00 0.00 0.00 179.45 181.11 2gmc n VAL 10 N -3.97 4.15 1.65 0.07 0.31 -1.11 -5.20 118.33 114.23 2gmc n VAL 10 Ca -0.03 -3.99 0.15 0.00 -0.01 0.00 0.00 64.34 60.46 2gmc n VAL 10 Cb 0.59 -2.42 0.65 0.00 -0.91 0.00 0.00 33.84 31.75 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37