#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 -1.32 -2.99 -1.08 6.02 -1.26 -4.97 117.38 111.77 1xv7 n GLN 2 Ca 0.00 1.50 -0.44 0.00 -0.01 0.00 0.00 57.00 58.05 1xv7 n GLN 2 Cb 0.00 -5.75 -0.01 0.00 1.02 0.00 0.00 30.24 25.50 1xv7 n GLN 2 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1xv7 s TRP 3 N -3.00 3.52 0.02 1.08 0.52 -1.26 -4.98 118.94 114.84 1xv7 s TRP 3 Ca 0.00 -2.06 -0.01 0.00 0.02 0.00 0.00 56.10 54.05 1xv7 s TRP 3 Cb -0.00 -4.25 -0.02 0.00 -1.15 0.00 0.00 33.47 28.05 1xv7 s TRP 3 CO 0.75 -1.36 -0.00 -1.14 0.02 0.00 0.00 176.95 175.21 1xv7 s GLN 4 N 1.46 0.34 -0.11 4.98 0.74 -1.26 -4.95 119.66 120.87 1xv7 s GLN 4 Ca 0.39 -0.59 -0.02 0.00 0.05 0.00 0.00 55.36 55.19 1xv7 s GLN 4 Cb -0.04 0.13 0.01 0.00 1.10 0.00 0.00 33.01 34.20 1xv7 s GLN 4 CO -0.03 -0.06 0.05 0.54 -0.55 0.00 0.00 175.29 175.24 1xv7 n ARG 5 N 1.56 -1.67 -2.35 1.67 1.74 -1.26 -4.88 116.66 111.47 1xv7 n ARG 5 Ca -0.24 1.59 -0.03 0.00 -0.77 0.00 0.00 57.85 58.39 1xv7 n ARG 5 Cb 0.55 -2.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.21 1xv7 n ARG 5 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xv7 n ASN 6 N 0.47 -5.57 -0.29 0.55 3.02 -1.26 -4.94 115.26 107.25 1xv7 n ASN 6 Ca -0.08 0.22 -0.05 0.00 -0.03 0.00 0.00 54.58 54.65 1xv7 n ASN 6 Cb 0.12 -3.64 0.07 0.00 -0.61 0.00 0.00 39.78 35.72 1xv7 n ASN 6 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1xv7 h ILE 7 N 0.95 1.22 -2.04 2.41 6.09 -1.92 -2.89 117.51 121.33 1xv7 h ILE 7 Ca 0.00 -0.47 -0.79 0.00 -1.37 0.00 0.00 64.86 62.23 1xv7 h ILE 7 Cb 0.71 0.11 -0.25 0.00 0.47 0.00 0.00 36.82 37.87 1xv7 h ILE 7 CO 0.14 0.23 1.22 0.54 -3.07 0.00 0.00 178.15 177.21 1xv7 n ARG 8 N -4.48 4.99 -0.03 2.19 1.74 -1.26 -4.74 116.66 115.07 1xv7 n ARG 8 Ca 0.08 -4.33 -0.15 0.00 -0.77 0.00 0.00 57.85 52.67 1xv7 n ARG 8 Cb 0.05 -2.46 -0.04 0.00 -1.02 0.00 0.00 32.46 28.98 1xv7 n ARG 8 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1xv7 h LYS 9 N 4.11 0.76 -3.53 5.56 3.11 -1.87 -3.50 116.57 121.21 1xv7 h LYS 9 Ca 0.56 -0.58 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1xv7 h LYS 9 Cb 0.29 0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 31.59 1xv7 h LYS 9 CO 1.24 1.19 -0.44 0.28 -2.81 0.00 0.00 179.45 178.92 1xv7 n VAL 10 N -3.94 -5.69 0.00 2.00 0.31 -1.26 -5.21 118.33 104.54 1xv7 n VAL 10 Ca -0.06 0.76 0.00 0.00 -0.01 0.00 0.00 64.34 65.03 1xv7 n VAL 10 Cb 0.71 -4.33 0.00 0.00 -0.91 0.00 0.00 33.84 29.31 1xv7 n VAL 10 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40