#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 -7.52 -1.08 4.15 -2.09 -3.48 115.11 105.09 2gmd h GLN 2 Ca 0.00 0.00 -0.46 0.00 0.77 0.00 0.00 58.65 58.96 2gmd h GLN 2 Cb 0.00 0.00 0.13 0.00 0.21 0.00 0.00 27.48 27.82 2gmd h GLN 2 CO 0.00 0.47 0.29 1.67 -1.93 0.00 0.00 178.83 179.33 2gmd s TRP 3 N -2.85 1.40 0.00 3.99 -2.14 -1.26 -5.12 118.94 112.96 2gmd s TRP 3 Ca -0.01 -0.02 0.00 0.00 2.66 0.00 0.00 56.10 58.73 2gmd s TRP 3 Cb 0.08 -3.65 0.00 0.00 -3.10 0.00 0.00 33.47 26.80 2gmd s TRP 3 CO 0.80 -2.33 0.00 1.04 -2.66 0.00 0.00 176.95 173.80 2gmd n GLN 4 N -3.40 0.00 -0.43 3.25 1.13 -1.26 -5.01 117.38 111.66 2gmd n GLN 4 Ca 0.16 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 2gmd n GLN 4 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.95 2gmd n GLN 4 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2gmd n ARG 5 N 0.00 0.00 -3.46 -1.09 1.85 -1.26 -4.69 116.66 108.01 2gmd n ARG 5 Ca 0.00 -0.72 -0.24 0.00 -1.00 0.00 0.00 57.85 55.89 2gmd n ARG 5 Cb 0.00 -0.39 -0.12 0.00 -1.05 0.00 0.00 32.46 30.90 2gmd n ARG 5 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2gmd s ASN 6 N -0.67 2.60 0.00 2.89 2.20 -1.26 -5.09 114.94 115.61 2gmd s ASN 6 Ca 0.00 -1.33 0.00 0.00 -0.94 0.00 0.00 52.86 50.59 2gmd s ASN 6 Cb 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 41.25 39.25 2gmd s ASN 6 CO 0.00 -0.38 0.04 -0.38 -2.94 0.00 0.00 177.10 173.44 2gmd n ILE 7 N 4.93 0.00 -0.41 0.54 5.41 -1.26 -4.95 119.36 123.61 2gmd n ILE 7 Ca 0.01 0.39 0.00 0.00 1.00 0.00 0.00 62.75 64.15 2gmd n ILE 7 Cb 0.43 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 2gmd n ILE 7 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2gmd n ARG 8 N -1.53 0.00 -2.00 0.38 0.00 -1.26 -4.81 116.66 107.44 2gmd n ARG 8 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 2gmd n ARG 8 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2gmd n ARG 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2gmd n LYS 9 N 0.10 2.90 0.10 2.89 3.00 -1.26 -3.82 118.16 122.07 2gmd n LYS 9 Ca 0.00 -2.80 0.00 0.00 -0.00 0.00 0.00 58.31 55.51 2gmd n LYS 9 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 35.03 31.67 2gmd n LYS 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2gmd n VAL 10 N 5.61 0.00 -0.44 3.15 3.14 -1.26 -5.36 118.33 123.16 2gmd n VAL 10 Ca 0.51 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.89 2gmd n VAL 10 Cb 0.42 -0.03 0.00 0.00 -1.06 0.00 0.00 33.84 33.17 2gmd n VAL 10 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91