#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 -0.01 3.97 3.07 -2.08 -3.38 115.11 116.68 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 -0.18 0.00 0.08 0.00 0.00 27.48 27.38 2gmc h GLN 2 CO 0.00 0.00 -0.44 -2.67 0.09 0.00 0.00 178.83 175.81 2gmc n TRP 3 N -4.19 -0.13 0.28 0.06 -0.00 -1.26 -5.02 117.44 107.19 2gmc n TRP 3 Ca -0.01 -0.62 0.18 0.00 -0.00 0.00 0.00 57.50 57.05 2gmc n TRP 3 Cb 0.17 0.44 0.94 0.00 -0.00 0.00 0.00 31.31 32.86 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 0.30 0.00 0.00 -2.67 -0.00 -2.07 -0.76 115.11 109.91 2gmc h GLN 4 Ca -0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.13 2gmc h GLN 4 Cb 1.49 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 28.91 2gmc h GLN 4 CO -0.20 0.00 -0.47 0.54 -0.00 0.00 0.00 178.83 178.70 2gmc n ARG 5 N -2.76 1.20 -3.09 0.06 5.12 -1.26 -5.02 116.66 110.90 2gmc n ARG 5 Ca -0.02 -2.82 -0.16 0.00 -1.93 0.00 0.00 57.85 52.91 2gmc n ARG 5 Cb 0.12 -1.29 -0.05 0.00 -1.16 0.00 0.00 32.46 30.09 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 -0.88 -1.83 0.04 0.55 3.02 -0.29 -4.99 115.26 110.86 2gmc n ASN 6 Ca 0.15 -2.65 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 2gmc n ASN 6 Cb 0.75 0.52 0.00 0.00 -0.61 0.00 0.00 39.78 40.44 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 2.80 0.31 0.12 2.41 2.08 -1.26 -4.43 119.36 121.39 2gmc n ILE 7 Ca 0.24 0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.65 2gmc n ILE 7 Cb 0.52 -0.84 0.02 0.00 -0.75 0.00 0.00 39.64 38.59 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 -0.18 0.38 3.08 -1.95 -3.13 114.38 112.58 2gmc h ARG 8 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2gmc h ARG 8 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2gmc h ARG 8 CO 0.00 0.62 0.05 1.57 -1.07 0.00 0.00 179.97 181.14 2gmc h LYS 9 N 0.00 0.28 -3.87 0.04 2.10 -1.94 -3.36 116.57 109.81 2gmc h LYS 9 Ca -0.01 -0.06 -0.77 0.00 -2.00 0.00 0.00 60.65 57.82 2gmc h LYS 9 Cb 1.43 -0.04 -0.20 0.00 -0.90 0.00 0.00 32.23 32.51 2gmc h LYS 9 CO 0.08 0.39 1.33 0.28 -2.00 0.00 0.00 179.45 179.53 2gmc n VAL 10 N -4.82 4.51 1.80 0.07 0.31 -1.18 -5.15 118.33 113.86 2gmc n VAL 10 Ca -0.04 -4.92 0.15 0.00 -0.01 0.00 0.00 64.34 59.51 2gmc n VAL 10 Cb 0.15 -2.39 0.78 0.00 -0.91 0.00 0.00 33.84 31.46 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37