#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 0.00 0.00 3.97 3.07 -2.07 -3.39 115.11 116.69 2gmc h GLN 2 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 2gmc h GLN 2 Cb 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 27.48 27.35 2gmc h GLN 2 CO 0.00 0.14 -0.53 -2.67 0.09 0.00 0.00 178.83 175.86 2gmc n TRP 3 N -4.06 0.00 0.25 0.06 4.27 -1.26 -4.95 117.44 111.74 2gmc n TRP 3 Ca -0.02 -0.47 0.18 0.00 -3.89 0.00 0.00 57.50 53.30 2gmc n TRP 3 Cb 0.22 0.26 0.87 0.00 -1.36 0.00 0.00 31.31 31.31 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 0.33 0.00 0.00 -2.67 -0.00 -2.07 -0.71 115.11 109.99 2gmc h GLN 4 Ca -0.42 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.18 2gmc h GLN 4 Cb 1.56 0.00 -0.09 0.00 -0.00 0.00 0.00 27.48 28.95 2gmc h GLN 4 CO -0.14 0.00 -0.58 0.54 -0.00 0.00 0.00 178.83 178.64 2gmc n ARG 5 N -3.39 1.14 -3.09 0.06 5.12 -1.26 -4.98 116.66 110.25 2gmc n ARG 5 Ca 0.01 -2.87 -0.20 0.00 -1.93 0.00 0.00 57.85 52.86 2gmc n ARG 5 Cb 0.35 -1.19 -0.04 0.00 -1.16 0.00 0.00 32.46 30.42 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 -0.73 -0.52 -0.01 0.55 3.02 -0.27 -4.93 115.26 112.36 2gmc n ASN 6 Ca 0.15 -2.83 0.02 0.00 -0.03 0.00 0.00 54.58 51.89 2gmc n ASN 6 Cb 0.79 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.82 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 1.46 0.14 0.11 2.41 -0.00 -1.26 -4.14 119.36 118.08 2gmc n ILE 7 Ca 0.18 -0.22 -0.21 0.00 -0.00 0.00 0.00 62.75 62.51 2gmc n ILE 7 Cb 0.55 0.00 -0.13 0.00 -0.00 0.00 0.00 39.64 40.07 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 0.50 -0.46 6.28 3.08 -1.96 -3.21 114.38 118.61 2gmc h ARG 8 Ca -0.06 -0.74 -0.02 0.00 0.07 0.00 0.00 59.98 59.24 2gmc h ARG 8 Cb 0.66 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 2gmc h ARG 8 CO 0.00 1.33 0.23 1.57 -1.07 0.00 0.00 179.97 182.03 2gmc h LYS 9 N 0.19 0.67 -3.54 0.04 2.10 -1.96 -3.33 116.57 110.74 2gmc h LYS 9 Ca -0.18 -0.10 -0.76 0.00 -2.00 0.00 0.00 60.65 57.62 2gmc h LYS 9 Cb 1.96 -0.12 -0.15 0.00 -0.90 0.00 0.00 32.23 33.02 2gmc h LYS 9 CO 0.23 0.56 2.05 0.28 -2.00 0.00 0.00 179.45 180.57 2gmc n VAL 10 N -4.64 4.32 1.94 0.07 0.31 -1.23 -5.21 118.33 113.90 2gmc n VAL 10 Ca 0.01 -4.36 0.16 0.00 -0.01 0.00 0.00 64.34 60.14 2gmc n VAL 10 Cb 0.11 -2.37 0.90 0.00 -0.91 0.00 0.00 33.84 31.58 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37