#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 0.11 0.00 -1.08 3.07 -2.08 -3.40 115.11 111.73 2gmc h GLN 2 Ca 0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 58.65 58.62 2gmc h GLN 2 Cb 0.00 -0.02 -0.16 0.00 0.08 0.00 0.00 27.48 27.38 2gmc h GLN 2 CO 0.00 0.12 -0.43 -2.67 0.09 0.00 0.00 178.83 175.94 2gmc n TRP 3 N -4.47 0.00 -0.17 0.06 -0.00 -1.26 -4.97 117.44 106.63 2gmc n TRP 3 Ca -0.02 -0.37 0.29 0.00 -0.00 0.00 0.00 57.50 57.41 2gmc n TRP 3 Cb 0.13 0.26 0.71 0.00 -0.00 0.00 0.00 31.31 32.41 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 0.23 0.00 0.00 -2.67 -0.00 -2.07 -0.73 115.11 109.87 2gmc h GLN 4 Ca -0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.30 2gmc h GLN 4 Cb 1.45 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.91 2gmc h GLN 4 CO -0.12 0.00 -0.32 0.54 -0.00 0.00 0.00 178.83 178.93 2gmc n ARG 5 N -3.98 1.33 -3.12 0.06 5.12 -1.26 -4.96 116.66 109.86 2gmc n ARG 5 Ca 0.19 -2.86 -0.20 0.00 -1.93 0.00 0.00 57.85 53.04 2gmc n ARG 5 Cb 1.04 -1.45 -0.05 0.00 -1.16 0.00 0.00 32.46 30.84 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 -1.14 -0.81 -0.01 0.55 3.02 -0.28 -4.97 115.26 111.63 2gmc n ASN 6 Ca 0.16 -2.76 -0.02 0.00 -0.03 0.00 0.00 54.58 51.94 2gmc n ASN 6 Cb 0.69 0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.88 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 1.85 0.09 0.12 2.41 -0.00 -1.26 -4.25 119.36 118.32 2gmc n ILE 7 Ca 0.20 -0.03 -0.03 0.00 -0.00 0.00 0.00 62.75 62.90 2gmc n ILE 7 Cb 0.54 -1.25 0.16 0.00 -0.00 0.00 0.00 39.64 39.10 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 -0.04 0.11 0.00 6.28 3.08 -1.96 -2.88 114.38 118.97 2gmc h ARG 8 Ca -0.04 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 2gmc h ARG 8 Cb 1.04 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2gmc h ARG 8 CO -0.02 0.67 -0.45 1.57 -1.07 0.00 0.00 179.97 180.67 2gmc h LYS 9 N 0.08 0.00 -2.95 0.04 2.10 -1.94 -3.32 116.57 110.58 2gmc h LYS 9 Ca -0.01 0.00 -0.79 0.00 -2.00 0.00 0.00 60.65 57.86 2gmc h LYS 9 Cb 1.06 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 32.17 2gmc h LYS 9 CO 0.08 0.45 1.39 0.28 -2.00 0.00 0.00 179.45 179.65 2gmc n VAL 10 N -3.90 5.15 1.93 0.07 0.31 -1.09 -5.17 118.33 115.64 2gmc n VAL 10 Ca -0.01 -5.30 0.16 0.00 -0.01 0.00 0.00 64.34 59.18 2gmc n VAL 10 Cb 0.49 -2.08 0.89 0.00 -0.91 0.00 0.00 33.84 32.23 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37