#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 3.44 -3.27 3.97 7.27 -1.26 -5.01 117.38 122.52 1xv7 n GLN 2 Ca 0.00 -4.49 -0.46 0.00 0.07 0.00 0.00 57.00 52.12 1xv7 n GLN 2 Cb 0.00 -2.50 -0.04 0.00 2.41 0.00 0.00 30.24 30.11 1xv7 n GLN 2 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1xv7 s TRP 3 N -1.60 3.31 -1.50 3.69 0.52 -1.26 -4.99 118.94 117.12 1xv7 s TRP 3 Ca 0.30 -1.39 -0.08 0.00 0.02 0.00 0.00 56.10 54.96 1xv7 s TRP 3 Cb -0.06 -3.86 -0.01 0.00 -1.15 0.00 0.00 33.47 28.40 1xv7 s TRP 3 CO -0.06 -1.08 2.74 0.94 0.02 0.00 0.00 176.95 179.51 1xv7 n GLN 4 N 5.21 4.06 -4.34 4.98 -0.06 -1.26 -4.78 117.38 121.19 1xv7 n GLN 4 Ca -0.06 -2.70 -0.38 0.00 -2.00 0.00 0.00 57.00 51.85 1xv7 n GLN 4 Cb 0.42 -2.73 -0.05 0.00 -4.06 0.00 0.00 30.24 23.82 1xv7 n GLN 4 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 1xv7 n ARG 5 N 2.83 -2.13 -3.38 3.69 1.85 -1.26 -4.96 116.66 113.30 1xv7 n ARG 5 Ca 0.72 0.27 -0.25 0.00 -1.00 0.00 0.00 57.85 57.60 1xv7 n ARG 5 Cb 0.24 -4.86 -0.10 0.00 -1.05 0.00 0.00 32.46 26.69 1xv7 n ARG 5 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1xv7 s ASN 6 N -3.37 1.82 0.00 2.89 0.01 -1.26 -4.98 114.94 110.05 1xv7 s ASN 6 Ca 0.72 -2.41 0.00 0.00 -0.71 0.00 0.00 52.86 50.46 1xv7 s ASN 6 Cb -0.40 -0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.13 1xv7 s ASN 6 CO 0.97 -0.23 0.00 -0.38 -1.51 0.00 0.00 177.10 175.95 1xv7 n ILE 7 N 3.55 0.00 -3.21 0.60 -0.00 -1.26 -5.08 119.36 113.96 1xv7 n ILE 7 Ca 0.19 0.00 -0.23 0.00 -0.00 0.00 0.00 62.75 62.71 1xv7 n ILE 7 Cb 0.44 -0.40 0.03 0.00 -0.00 0.00 0.00 39.64 39.71 1xv7 n ILE 7 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 1xv7 n ARG 8 N -2.41 -5.01 -2.56 0.38 3.00 -1.26 -4.95 116.66 103.85 1xv7 n ARG 8 Ca 0.00 0.80 -0.11 0.00 -0.00 0.00 0.00 57.85 58.53 1xv7 n ARG 8 Cb 0.00 -5.66 0.03 0.00 0.00 0.00 0.00 32.46 26.83 1xv7 n ARG 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1xv7 n LYS 9 N -4.13 2.25 -1.68 -0.14 5.02 -1.26 -4.98 118.16 113.23 1xv7 n LYS 9 Ca -0.07 -3.73 -0.41 0.00 -2.02 0.00 0.00 58.31 52.08 1xv7 n LYS 9 Cb 0.59 -1.76 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1xv7 n LYS 9 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1xv7 n VAL 10 N -0.48 4.21 0.39 -0.18 0.24 -1.26 -5.34 118.33 115.91 1xv7 n VAL 10 Ca 0.20 -3.24 0.05 0.00 -2.04 0.00 0.00 64.34 59.31 1xv7 n VAL 10 Cb 0.82 -2.49 0.04 0.00 -1.47 0.00 0.00 33.84 30.74 1xv7 n VAL 10 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55