#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 0.72 -7.04 -1.08 4.15 -2.09 -3.46 115.11 106.31 2gmd h GLN 2 Ca 0.00 -0.55 -0.48 0.00 0.77 0.00 0.00 58.65 58.39 2gmd h GLN 2 Cb 0.00 0.10 0.05 0.00 0.21 0.00 0.00 27.48 27.84 2gmd h GLN 2 CO 0.00 1.17 0.15 1.67 -1.93 0.00 0.00 178.83 179.89 2gmd s TRP 3 N -3.81 3.39 0.13 3.99 -2.14 -1.26 -5.07 118.94 114.16 2gmd s TRP 3 Ca -0.09 0.72 0.00 0.00 2.66 0.00 0.00 56.10 59.39 2gmd s TRP 3 Cb 0.09 -2.56 0.00 0.00 -3.10 0.00 0.00 33.47 27.91 2gmd s TRP 3 CO 0.89 -0.59 0.00 0.00 -2.66 0.00 0.00 176.95 174.58 2gmd n GLN 4 N -2.45 0.00 -2.69 3.25 -0.00 -1.26 -4.97 117.38 109.27 2gmd n GLN 4 Ca 0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 56.86 2gmd n GLN 4 Cb 0.56 -0.34 0.01 0.00 -0.00 0.00 0.00 30.24 30.48 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 -3.37 2.02 -3.12 2.61 0.63 -1.26 -4.97 116.66 109.20 2gmd n ARG 5 Ca 0.00 -3.80 0.04 0.00 -0.92 0.00 0.00 57.85 53.18 2gmd n ARG 5 Cb 0.07 -1.70 -0.00 0.00 0.45 0.00 0.00 32.46 31.28 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 -3.20 -1.01 -0.01 6.15 2.47 -1.26 -5.07 114.94 113.01 2gmd s ASN 6 Ca 0.37 0.02 -0.00 0.00 0.42 0.00 0.00 52.86 53.66 2gmd s ASN 6 Cb 0.41 1.58 -0.00 0.00 -1.45 0.00 0.00 41.25 41.79 2gmd s ASN 6 CO -0.06 -0.17 -0.01 0.00 -3.72 0.00 0.00 177.10 173.14 2gmd n ILE 7 N 5.06 0.07 -3.89 -5.21 3.06 -1.26 -4.88 119.36 112.31 2gmd n ILE 7 Ca 0.07 0.49 -0.21 0.00 -2.50 0.00 0.00 62.75 60.60 2gmd n ILE 7 Cb 0.57 -1.55 -0.03 0.00 0.54 0.00 0.00 39.64 39.17 2gmd n ILE 7 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2gmd s ARG 8 N -1.06 2.89 0.20 9.51 1.70 -1.26 -5.10 118.95 125.82 2gmd s ARG 8 Ca -0.01 -1.14 -0.33 0.00 -0.47 0.00 0.00 55.73 53.79 2gmd s ARG 8 Cb 0.00 -2.58 -0.14 0.00 -0.57 0.00 0.00 34.95 31.67 2gmd s ARG 8 CO 0.01 0.22 1.49 1.17 -1.08 0.00 0.00 175.30 177.11 2gmd n LYS 9 N -1.34 2.08 -1.71 3.89 0.00 -1.26 -4.90 118.16 114.91 2gmd n LYS 9 Ca -0.04 0.74 -0.43 0.00 0.00 0.00 0.00 58.31 58.58 2gmd n LYS 9 Cb 0.59 -2.46 -0.01 0.00 0.00 0.00 0.00 35.03 33.15 2gmd n LYS 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2gmd n VAL 10 N 2.64 1.48 1.38 3.15 0.24 -1.26 -5.23 118.33 120.74 2gmd n VAL 10 Ca 0.14 -0.37 0.14 0.00 -2.04 0.00 0.00 64.34 62.21 2gmd n VAL 10 Cb 0.30 -1.69 0.43 0.00 -1.47 0.00 0.00 33.84 31.40 2gmd n VAL 10 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58