#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 0.54 -7.02 -1.08 -0.00 -2.08 -3.47 115.11 102.00 2gmd h GLN 2 Ca 0.00 -0.36 -0.45 0.00 -0.00 0.00 0.00 58.65 57.84 2gmd h GLN 2 Cb 0.00 0.05 0.06 0.00 0.00 0.00 0.00 27.48 27.59 2gmd h GLN 2 CO 0.00 0.97 0.06 1.67 0.00 0.00 0.00 178.83 181.53 2gmd s TRP 3 N -4.01 2.65 0.00 3.99 -2.14 -1.26 -5.13 118.94 113.04 2gmd s TRP 3 Ca -0.13 0.07 0.00 0.00 2.66 0.00 0.00 56.10 58.70 2gmd s TRP 3 Cb 0.06 -2.93 0.00 0.00 -3.10 0.00 0.00 33.47 27.50 2gmd s TRP 3 CO 0.81 -1.18 0.00 0.00 -2.66 0.00 0.00 176.95 173.93 2gmd n GLN 4 N -2.60 0.00 -3.23 3.25 -0.00 -1.26 -5.00 117.38 108.54 2gmd n GLN 4 Ca 0.09 0.00 -0.25 0.00 -0.00 0.00 0.00 57.00 56.85 2gmd n GLN 4 Cb 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 30.24 30.78 2gmd n GLN 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2gmd n ARG 5 N 0.00 1.76 -3.08 2.61 0.63 -1.26 -4.95 116.66 112.37 2gmd n ARG 5 Ca 0.00 -3.99 0.04 0.00 -0.92 0.00 0.00 57.85 52.98 2gmd n ARG 5 Cb 0.00 -1.80 0.00 0.00 0.45 0.00 0.00 32.46 31.11 2gmd n ARG 5 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2gmd s ASN 6 N -2.16 -0.77 -0.11 6.15 3.84 -1.26 -5.11 114.94 115.52 2gmd s ASN 6 Ca 0.40 -0.05 -0.06 0.00 0.21 0.00 0.00 52.86 53.35 2gmd s ASN 6 Cb 0.21 1.33 -0.02 0.00 -0.55 0.00 0.00 41.25 42.22 2gmd s ASN 6 CO -0.08 -0.13 -0.12 0.40 -2.79 0.00 0.00 177.10 174.38 2gmd h ILE 7 N 4.66 0.00 -3.40 -5.21 2.04 -2.01 -3.48 117.51 110.11 2gmd h ILE 7 Ca -0.05 -0.81 -0.55 0.00 1.00 0.00 0.00 64.86 64.45 2gmd h ILE 7 Cb 1.19 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2gmd h ILE 7 CO -0.02 0.00 0.13 0.00 0.00 0.00 0.00 178.15 178.26 2gmd s ARG 8 N -1.93 4.46 -1.15 2.37 1.70 -1.26 -5.03 118.95 118.11 2gmd s ARG 8 Ca -0.10 1.00 -0.16 0.00 -0.47 0.00 0.00 55.73 55.99 2gmd s ARG 8 Cb 0.01 -3.39 0.13 0.00 -0.57 0.00 0.00 34.95 31.14 2gmd s ARG 8 CO 0.15 0.22 1.43 0.15 -1.08 0.00 0.00 175.30 176.17 2gmd s LYS 9 N 0.21 3.93 0.00 3.89 -0.14 -1.26 -4.41 119.74 121.96 2gmd s LYS 9 Ca 0.38 -2.19 0.00 0.00 -1.36 0.00 0.00 55.97 52.80 2gmd s LYS 9 Cb -0.20 -5.14 0.00 0.00 -1.68 0.00 0.00 37.83 30.81 2gmd s LYS 9 CO 0.21 -1.89 0.00 0.28 -0.76 0.00 0.00 175.35 173.19 2gmd n VAL 10 N 5.30 0.00 1.71 3.17 0.31 -1.26 -5.33 118.33 122.23 2gmd n VAL 10 Ca 0.36 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.83 2gmd n VAL 10 Cb 0.45 -0.31 0.81 0.00 -0.91 0.00 0.00 33.84 33.89 2gmd n VAL 10 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05