#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 0.26 -0.00 3.97 3.07 -2.08 -3.43 115.11 116.89 2gmc h GLN 2 Ca 0.00 -0.14 -0.14 0.00 0.09 0.00 0.00 58.65 58.46 2gmc h GLN 2 Cb 0.00 0.01 -0.18 0.00 0.08 0.00 0.00 27.48 27.39 2gmc h GLN 2 CO 0.00 0.69 -0.44 -2.67 0.09 0.00 0.00 178.83 176.50 2gmc n TRP 3 N -3.97 -0.03 -0.34 0.06 -0.00 -1.26 -5.02 117.44 106.88 2gmc n TRP 3 Ca -0.02 -0.52 0.20 0.00 -0.00 0.00 0.00 57.50 57.15 2gmc n TRP 3 Cb 0.53 0.39 0.42 0.00 -0.00 0.00 0.00 31.31 32.65 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 0.22 0.49 -0.40 -2.67 -0.00 -2.07 -0.02 115.11 110.65 2gmc h GLN 4 Ca -0.50 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.12 2gmc h GLN 4 Cb 1.50 -0.11 0.00 0.00 -0.00 0.00 0.00 27.48 28.87 2gmc h GLN 4 CO -0.21 0.33 0.00 0.54 -0.00 0.00 0.00 178.83 179.48 2gmc n ARG 5 N -4.91 3.31 -3.25 0.06 5.12 -1.26 -4.91 116.66 110.82 2gmc n ARG 5 Ca 0.28 -2.70 -0.25 0.00 -1.93 0.00 0.00 57.85 53.25 2gmc n ARG 5 Cb 0.82 -1.76 -0.08 0.00 -1.16 0.00 0.00 32.46 30.28 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 0.23 0.34 -0.01 0.55 3.02 -0.02 -4.91 115.26 114.46 2gmc n ASN 6 Ca 0.21 -2.69 -0.01 0.00 -0.03 0.00 0.00 54.58 52.06 2gmc n ASN 6 Cb 0.81 -0.63 -0.00 0.00 -0.61 0.00 0.00 39.78 39.35 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 1.64 0.06 0.21 2.41 2.08 -1.26 -4.29 119.36 120.21 2gmc n ILE 7 Ca 0.23 -0.02 0.09 0.00 0.56 0.00 0.00 62.75 63.60 2gmc n ILE 7 Cb 0.51 -0.54 0.36 0.00 -0.75 0.00 0.00 39.64 39.23 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 0.00 0.00 -0.14 0.38 3.08 -1.96 -2.97 114.38 112.78 2gmc h ARG 8 Ca -0.02 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 2gmc h ARG 8 Cb 1.04 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.09 2gmc h ARG 8 CO -0.00 0.27 -0.55 1.57 -1.07 0.00 0.00 179.97 180.18 2gmc h LYS 9 N 0.00 0.61 -3.99 0.04 2.10 -1.95 -3.38 116.57 110.01 2gmc h LYS 9 Ca -0.00 -0.48 -0.72 0.00 -2.00 0.00 0.00 60.65 57.45 2gmc h LYS 9 Cb 0.88 0.09 -0.08 0.00 -0.90 0.00 0.00 32.23 32.21 2gmc h LYS 9 CO 0.03 1.10 2.66 0.28 -2.00 0.00 0.00 179.45 181.53 2gmc n VAL 10 N -4.16 3.80 1.72 0.07 0.31 -1.12 -5.21 118.33 113.74 2gmc n VAL 10 Ca -0.07 -3.58 0.15 0.00 -0.01 0.00 0.00 64.34 60.82 2gmc n VAL 10 Cb 0.62 -2.51 0.72 0.00 -0.91 0.00 0.00 33.84 31.76 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37