#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 1.77 -3.73 3.97 -0.00 -1.26 -4.87 117.38 113.27 1xv7 n GLN 2 Ca 0.00 -1.23 -0.12 0.00 -0.00 0.00 0.00 57.00 55.64 1xv7 n GLN 2 Cb 0.00 -1.66 -0.07 0.00 -0.00 0.00 0.00 30.24 28.51 1xv7 n GLN 2 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.06 178.73 1xv7 s TRP 3 N -0.77 -0.17 0.45 2.61 1.48 -1.26 -5.10 118.94 116.18 1xv7 s TRP 3 Ca 0.37 0.14 0.00 0.00 -1.06 0.00 0.00 56.10 55.55 1xv7 s TRP 3 Cb 0.23 0.13 0.00 0.00 -1.16 0.00 0.00 33.47 32.67 1xv7 s TRP 3 CO -0.05 -0.48 0.00 0.94 -4.06 0.00 0.00 176.95 173.30 1xv7 n GLN 4 N 0.79 0.00 -1.29 3.25 7.27 -1.26 -5.07 117.38 121.07 1xv7 n GLN 4 Ca -0.19 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.76 1xv7 n GLN 4 Cb 0.58 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.18 1xv7 n GLN 4 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1xv7 n ARG 5 N -3.40 -1.49 -3.30 3.69 3.00 -1.26 -2.81 116.66 111.09 1xv7 n ARG 5 Ca 0.00 0.79 -0.10 0.00 -0.00 0.00 0.00 57.85 58.54 1xv7 n ARG 5 Cb 0.00 -5.01 0.01 0.00 0.00 0.00 0.00 32.46 27.47 1xv7 n ARG 5 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1xv7 n ASN 6 N -0.58 -6.82 0.00 6.15 4.13 -1.26 -5.07 115.26 111.82 1xv7 n ASN 6 Ca -0.12 -0.42 0.00 0.00 1.68 0.00 0.00 54.58 55.72 1xv7 n ASN 6 Cb 0.48 -4.34 0.00 0.00 -1.54 0.00 0.00 39.78 34.38 1xv7 n ASN 6 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1xv7 n ILE 7 N -2.34 0.00 -2.71 2.41 5.41 -1.12 -5.03 119.36 115.98 1xv7 n ILE 7 Ca -0.08 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.60 1xv7 n ILE 7 Cb 0.56 -0.09 0.07 0.00 -0.71 0.00 0.00 39.64 39.47 1xv7 n ILE 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1xv7 n ARG 8 N -0.13 0.50 0.03 0.38 1.74 -1.26 -5.03 116.66 112.88 1xv7 n ARG 8 Ca 0.00 -1.27 -0.21 0.00 -0.77 0.00 0.00 57.85 55.60 1xv7 n ARG 8 Cb 0.00 -0.85 -0.14 0.00 -1.02 0.00 0.00 32.46 30.44 1xv7 n ARG 8 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1xv7 h LYS 9 N 3.45 0.28 -3.12 5.56 2.10 -1.98 -3.43 116.57 119.42 1xv7 h LYS 9 Ca -0.19 -0.47 -0.62 0.00 -2.00 0.00 0.00 60.65 57.37 1xv7 h LYS 9 Cb 1.12 0.18 -0.41 0.00 -0.90 0.00 0.00 32.23 32.22 1xv7 h LYS 9 CO 0.08 1.23 -0.69 0.08 -2.00 0.00 0.00 179.45 178.15 1xv7 s VAL 10 N -2.46 1.98 -2.43 0.07 1.01 -1.26 -5.31 120.40 112.01 1xv7 s VAL 10 Ca -0.17 -3.05 0.29 0.00 0.00 0.00 0.00 61.98 59.04 1xv7 s VAL 10 Cb 0.03 -2.37 0.60 0.00 0.00 0.00 0.00 36.38 34.64 1xv7 s VAL 10 CO 0.80 -0.89 1.82 -1.14 0.00 0.00 0.00 175.10 175.69