#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv7 n GLN 2 N 0.00 0.36 0.00 3.97 6.02 -1.26 -5.15 117.38 121.32 1xv7 n GLN 2 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1xv7 n GLN 2 Cb 0.00 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.15 1xv7 n GLN 2 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1xv7 n TRP 3 N -3.84 -0.65 -2.35 1.08 8.01 -1.26 -4.68 117.44 113.75 1xv7 n TRP 3 Ca -0.30 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.47 1xv7 n TRP 3 Cb 0.67 0.11 -0.03 0.00 -2.01 0.00 0.00 31.31 30.05 1xv7 n TRP 3 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 1xv7 s GLN 4 N 0.00 4.41 0.50 -0.99 -0.21 -1.26 -4.97 119.66 117.13 1xv7 s GLN 4 Ca 0.00 1.86 0.30 0.00 0.02 0.00 0.00 55.36 57.54 1xv7 s GLN 4 Cb 0.00 -3.31 1.40 0.00 1.00 0.00 0.00 33.01 32.10 1xv7 s GLN 4 CO 0.00 -0.29 1.81 0.07 -2.12 0.00 0.00 175.29 174.76 1xv7 h ARG 5 N 6.66 0.12 -1.40 2.91 0.11 -2.06 -2.20 114.38 118.53 1xv7 h ARG 5 Ca -0.42 -0.01 -0.70 0.00 0.10 0.00 0.00 59.98 58.96 1xv7 h ARG 5 Cb 1.21 -0.03 -0.30 0.00 1.11 0.00 0.00 29.97 31.96 1xv7 h ARG 5 CO 0.82 0.08 0.68 0.09 0.10 0.00 0.00 179.97 181.74 1xv7 n ASN 6 N -4.34 7.17 -2.87 0.08 3.02 -1.26 -4.91 115.26 112.16 1xv7 n ASN 6 Ca 0.24 -3.80 -0.30 0.00 -0.03 0.00 0.00 54.58 50.69 1xv7 n ASN 6 Cb 1.08 -0.92 -0.07 0.00 -0.61 0.00 0.00 39.78 39.27 1xv7 n ASN 6 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xv7 n ILE 7 N -0.72 4.02 -2.88 2.41 3.06 -0.83 -4.56 119.36 119.86 1xv7 n ILE 7 Ca 0.56 -2.77 -0.12 0.00 -2.50 0.00 0.00 62.75 57.92 1xv7 n ILE 7 Cb 0.52 -2.16 0.05 0.00 0.54 0.00 0.00 39.64 38.59 1xv7 n ILE 7 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1xv7 n ARG 8 N 2.41 0.99 -2.02 9.51 -4.01 -1.26 -4.97 116.66 117.31 1xv7 n ARG 8 Ca 0.61 -2.40 0.01 0.00 -1.04 0.00 0.00 57.85 55.03 1xv7 n ARG 8 Cb 0.47 -1.26 0.04 0.00 -3.04 0.00 0.00 32.46 28.67 1xv7 n ARG 8 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1xv7 n LYS 9 N 0.40 1.00 -3.84 2.89 5.02 -1.26 -5.06 118.16 117.31 1xv7 n LYS 9 Ca 0.12 -2.82 -0.38 0.00 -2.02 0.00 0.00 58.31 53.22 1xv7 n LYS 9 Cb 0.68 -0.88 0.03 0.00 -0.02 0.00 0.00 35.03 34.85 1xv7 n LYS 9 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1xv7 n VAL 10 N -0.12 -4.64 -1.88 -0.18 3.14 -1.26 -5.32 118.33 108.08 1xv7 n VAL 10 Ca 0.09 -0.83 0.00 0.00 -2.96 0.00 0.00 64.34 60.65 1xv7 n VAL 10 Cb 0.97 -3.54 0.00 0.00 -1.06 0.00 0.00 33.84 30.20 1xv7 n VAL 10 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91