#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 0.53 0.00 3.97 3.07 -2.05 -3.40 115.11 117.22 2gmc h GLN 2 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 58.65 58.62 2gmc h GLN 2 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.49 2gmc h GLN 2 CO 0.00 0.57 -0.16 -2.67 0.09 0.00 0.00 178.83 176.65 2gmc n TRP 3 N -4.27 0.00 -0.24 0.06 4.27 -1.26 -4.96 117.44 111.04 2gmc n TRP 3 Ca 0.01 0.00 0.21 0.00 -3.89 0.00 0.00 57.50 53.84 2gmc n TRP 3 Cb 0.26 0.06 0.40 0.00 -1.36 0.00 0.00 31.31 30.67 2gmc n TRP 3 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2gmc n GLN 4 N 0.00 -0.05 -2.66 -2.67 10.64 -1.26 -0.55 117.38 120.83 2gmc n GLN 4 Ca 0.00 1.02 -0.24 0.00 -1.83 0.00 0.00 57.00 55.96 2gmc n GLN 4 Cb 0.57 -1.80 -0.01 0.00 -0.86 0.00 0.00 30.24 28.14 2gmc n GLN 4 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 2gmc n ARG 5 N -4.70 2.85 -2.65 2.61 0.00 -1.26 -4.90 116.66 108.61 2gmc n ARG 5 Ca 0.26 -4.31 -0.04 0.00 -0.00 0.00 0.00 57.85 53.76 2gmc n ARG 5 Cb 0.89 -2.05 0.12 0.00 0.00 0.00 0.00 32.46 31.41 2gmc n ARG 5 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2gmc n ASN 6 N -0.31 -1.61 0.05 6.15 3.02 0.29 -5.00 115.26 117.87 2gmc n ASN 6 Ca 0.31 -2.27 0.11 0.00 -0.03 0.00 0.00 54.58 52.71 2gmc n ASN 6 Cb 0.62 0.82 -0.07 0.00 -0.61 0.00 0.00 39.78 40.54 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 -1.07 0.35 0.24 2.41 -0.00 -1.25 -3.82 119.36 116.23 2gmc n ILE 7 Ca -0.11 -0.52 0.14 0.00 -0.00 0.00 0.00 62.75 62.25 2gmc n ILE 7 Cb 0.85 -0.19 0.40 0.00 -0.00 0.00 0.00 39.64 40.70 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 0.00 -0.27 6.28 3.08 -1.95 -2.93 114.38 118.58 2gmc h ARG 8 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2gmc h ARG 8 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2gmc h ARG 8 CO 0.00 0.04 -0.23 1.57 -1.07 0.00 0.00 179.97 180.29 2gmc h LYS 9 N 0.00 0.63 -3.73 0.04 2.10 -1.98 -3.37 116.57 110.27 2gmc h LYS 9 Ca -0.00 -0.32 -0.75 0.00 -2.00 0.00 0.00 60.65 57.58 2gmc h LYS 9 Cb 0.80 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.98 2gmc h LYS 9 CO 0.01 0.92 1.97 0.28 -2.00 0.00 0.00 179.45 180.62 2gmc n VAL 10 N -4.34 4.30 1.16 0.07 0.31 -1.11 -5.22 118.33 113.50 2gmc n VAL 10 Ca -0.04 -4.40 0.09 0.00 -0.01 0.00 0.00 64.34 59.99 2gmc n VAL 10 Cb 0.43 -2.38 0.55 0.00 -0.91 0.00 0.00 33.84 31.53 2gmc n VAL 10 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05