#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 -0.07 3.97 3.07 -2.08 -3.39 115.11 116.62 2gmc h GLN 2 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.57 2gmc h GLN 2 Cb 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 27.48 27.34 2gmc h GLN 2 CO 0.00 0.15 -0.54 -2.67 0.09 0.00 0.00 178.83 175.85 2gmc n TRP 3 N -4.09 -0.47 0.34 0.06 4.27 -1.26 -5.00 117.44 111.29 2gmc n TRP 3 Ca -0.02 -1.14 0.23 0.00 -3.89 0.00 0.00 57.50 52.67 2gmc n TRP 3 Cb 0.23 0.61 1.21 0.00 -1.36 0.00 0.00 31.31 32.00 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 0.89 0.00 0.00 -2.67 -0.00 -2.08 -0.61 115.11 110.65 2gmc h GLN 4 Ca -0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.21 2gmc h GLN 4 Cb 1.44 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.85 2gmc h GLN 4 CO -0.12 0.00 -0.56 0.54 -0.00 0.00 0.00 178.83 178.69 2gmc n ARG 5 N -3.11 1.25 -3.22 0.06 1.74 -1.26 -5.00 116.66 107.12 2gmc n ARG 5 Ca -0.03 -2.98 -0.23 0.00 -0.77 0.00 0.00 57.85 53.84 2gmc n ARG 5 Cb 0.08 -1.30 -0.07 0.00 -1.02 0.00 0.00 32.46 30.15 2gmc n ARG 5 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2gmc n ASN 6 N -0.84 -0.57 0.00 0.55 3.02 -0.23 -4.95 115.26 112.24 2gmc n ASN 6 Ca 0.16 -2.61 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 2gmc n ASN 6 Cb 0.77 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 2.15 0.00 0.00 2.41 -0.00 -1.26 -4.29 119.36 118.37 2gmc n ILE 7 Ca 0.24 0.00 -0.19 0.00 -0.00 0.00 0.00 62.75 62.80 2gmc n ILE 7 Cb 0.52 -0.40 -0.09 0.00 -0.00 0.00 0.00 39.64 39.67 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 0.73 -0.67 6.28 2.47 -1.98 -3.24 114.38 117.96 2gmc h ARG 8 Ca 0.00 -0.67 -0.08 0.00 -1.26 0.00 0.00 59.98 57.96 2gmc h ARG 8 Cb 0.78 0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 29.24 2gmc h ARG 8 CO 0.00 1.27 0.10 1.57 0.56 0.00 0.00 179.97 183.47 2gmc h LYS 9 N 0.42 1.12 -3.60 0.04 5.09 -1.93 -3.31 116.57 114.39 2gmc h LYS 9 Ca -0.09 -0.31 -0.78 0.00 0.09 0.00 0.00 60.65 59.57 2gmc h LYS 9 Cb 1.51 -0.13 -0.22 0.00 0.10 0.00 0.00 32.23 33.49 2gmc h LYS 9 CO 0.17 1.03 1.27 0.28 -2.09 0.00 0.00 179.45 180.11 2gmc n VAL 10 N -4.21 4.66 1.84 0.07 0.31 -1.24 -5.18 118.33 114.58 2gmc n VAL 10 Ca 0.04 -5.08 0.15 0.00 -0.01 0.00 0.00 64.34 59.45 2gmc n VAL 10 Cb 0.30 -2.34 0.81 0.00 -0.91 0.00 0.00 33.84 31.71 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37