#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmd h GLN 2 N 0.00 0.00 -5.34 -1.08 -0.00 -2.09 -3.45 115.11 103.14 2gmd h GLN 2 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 58.14 2gmd h GLN 2 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 27.48 27.34 2gmd h GLN 2 CO 0.00 0.00 -0.61 1.67 -0.00 0.00 0.00 178.83 179.89 2gmd s TRP 3 N -3.71 2.08 0.00 0.06 -2.14 -1.26 -5.09 118.94 108.89 2gmd s TRP 3 Ca 0.00 -0.87 0.00 0.00 2.66 0.00 0.00 56.10 57.89 2gmd s TRP 3 Cb 0.10 -1.38 0.00 0.00 -3.10 0.00 0.00 33.47 29.09 2gmd s TRP 3 CO 0.47 0.13 0.18 0.00 -2.66 0.00 0.00 176.95 175.06 2gmd n GLN 4 N -0.74 2.11 0.00 3.25 -0.00 -1.26 -5.05 117.38 115.69 2gmd n GLN 4 Ca -0.03 -0.18 0.00 0.00 -0.00 0.00 0.00 57.00 56.79 2gmd n GLN 4 Cb 0.66 -0.60 0.00 0.00 -0.00 0.00 0.00 30.24 30.30 2gmd n GLN 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2gmd n ARG 5 N -0.35 0.00 -3.47 2.61 5.12 -1.26 -5.10 116.66 114.20 2gmd n ARG 5 Ca 0.00 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.90 2gmd n ARG 5 Cb 0.04 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.29 2gmd n ARG 5 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2gmd s ASN 6 N -1.00 -0.86 0.00 0.55 3.84 -1.26 -5.15 114.94 111.06 2gmd s ASN 6 Ca 0.00 1.09 0.00 0.00 0.21 0.00 0.00 52.86 54.16 2gmd s ASN 6 Cb 0.00 1.93 0.00 0.00 -0.55 0.00 0.00 41.25 42.63 2gmd s ASN 6 CO 0.00 -0.24 0.29 2.30 -2.79 0.00 0.00 177.10 176.66 2gmd n ILE 7 N 5.42 0.00 -4.68 -5.21 -5.35 -1.26 -4.80 119.36 103.48 2gmd n ILE 7 Ca -0.07 0.79 0.00 0.00 -0.27 0.00 0.00 62.75 63.20 2gmd n ILE 7 Cb 0.50 -1.50 0.00 0.00 -1.74 0.00 0.00 39.64 36.90 2gmd n ILE 7 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2gmd n ARG 8 N -0.46 0.00 -2.84 6.28 5.12 -1.26 -4.77 116.66 118.74 2gmd n ARG 8 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 2gmd n ARG 8 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 2gmd n ARG 8 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2gmd n LYS 9 N -1.79 1.08 0.00 5.56 2.85 -1.26 -4.98 118.16 119.62 2gmd n LYS 9 Ca 0.00 -3.25 0.00 0.00 -1.05 0.00 0.00 58.31 54.01 2gmd n LYS 9 Cb 0.00 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 2gmd n LYS 9 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2gmd n VAL 10 N 0.05 0.00 1.17 0.58 0.24 -1.26 -5.32 118.33 113.78 2gmd n VAL 10 Ca 0.14 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.53 2gmd n VAL 10 Cb 0.77 -0.01 0.56 0.00 -1.47 0.00 0.00 33.84 33.68 2gmd n VAL 10 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23