#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 0.42 -7.25 -1.08 1.08 -2.08 -3.49 115.11 102.72 2gmd h GLN 2 Ca 0.00 -0.40 -0.47 0.00 -1.45 0.00 0.00 58.65 56.33 2gmd h GLN 2 Cb 0.00 0.10 0.10 0.00 -0.05 0.00 0.00 27.48 27.63 2gmd h GLN 2 CO 0.00 1.06 0.17 1.67 -0.95 0.00 0.00 178.83 180.77 2gmd s TRP 3 N -3.40 1.32 0.00 2.96 -2.14 -1.26 -5.14 118.94 111.28 2gmd s TRP 3 Ca -0.13 -0.27 0.00 0.00 2.66 0.00 0.00 56.10 58.36 2gmd s TRP 3 Cb 0.04 -3.18 0.00 0.00 -3.10 0.00 0.00 33.47 27.23 2gmd s TRP 3 CO 0.81 -1.99 0.00 0.00 -2.66 0.00 0.00 176.95 173.11 2gmd n GLN 4 N -3.04 0.00 -3.03 3.25 -0.00 -1.26 -5.02 117.38 108.28 2gmd n GLN 4 Ca 0.16 0.00 -0.25 0.00 -0.00 0.00 0.00 57.00 56.92 2gmd n GLN 4 Cb 0.61 0.00 -0.04 0.00 -0.00 0.00 0.00 30.24 30.80 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 2.62 -3.13 2.61 0.63 -1.26 -4.95 116.66 113.19 2gmd n ARG 5 Ca 0.00 -4.48 0.03 0.00 -0.92 0.00 0.00 57.85 52.49 2gmd n ARG 5 Cb 0.00 -2.10 -0.00 0.00 0.45 0.00 0.00 32.46 30.81 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 -3.12 -1.24 -0.07 6.15 3.84 -1.26 -5.10 114.94 114.14 2gmd s ASN 6 Ca 0.46 -0.13 -0.03 0.00 0.21 0.00 0.00 52.86 53.37 2gmd s ASN 6 Cb 0.29 1.70 -0.01 0.00 -0.55 0.00 0.00 41.25 42.68 2gmd s ASN 6 CO -0.12 -0.20 -0.06 0.40 -2.79 0.00 0.00 177.10 174.34 2gmd h ILE 7 N 5.18 0.00 -2.72 -5.21 2.04 -2.02 -3.44 117.51 111.34 2gmd h ILE 7 Ca -0.01 -0.54 -0.54 0.00 1.00 0.00 0.00 64.86 64.76 2gmd h ILE 7 Cb 1.19 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2gmd h ILE 7 CO 0.07 0.00 1.15 0.00 0.00 0.00 0.00 178.15 179.37 2gmd s ARG 8 N -1.52 3.24 -1.19 2.37 1.70 -1.26 -4.97 118.95 117.32 2gmd s ARG 8 Ca -0.05 0.61 -0.20 0.00 -0.47 0.00 0.00 55.73 55.62 2gmd s ARG 8 Cb 0.01 -4.16 0.05 0.00 -0.57 0.00 0.00 34.95 30.28 2gmd s ARG 8 CO 0.07 -2.01 1.66 0.21 -1.08 0.00 0.00 175.30 174.15 2gmd s LYS 9 N 5.69 3.72 0.00 3.89 2.20 -1.26 -4.39 119.74 129.58 2gmd s LYS 9 Ca 0.58 -1.60 0.00 0.00 -0.36 0.00 0.00 55.97 54.58 2gmd s LYS 9 Cb -0.12 -5.45 0.00 0.00 -1.51 0.00 0.00 37.83 30.75 2gmd s LYS 9 CO 0.26 -2.38 0.00 0.28 -0.36 0.00 0.00 175.35 173.14 2gmd n VAL 10 N 6.69 0.00 1.61 4.02 0.31 -1.26 -5.28 118.33 124.42 2gmd n VAL 10 Ca 0.43 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.89 2gmd n VAL 10 Cb 0.48 -0.26 0.76 0.00 -0.91 0.00 0.00 33.84 33.91 2gmd n VAL 10 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05