#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 -5.55 -2.62 -1.08 3.00 -1.26 -4.95 117.38 104.92 1xv7 n GLN 2 Ca 0.00 0.64 -0.43 0.00 -0.01 0.00 0.00 57.00 57.19 1xv7 n GLN 2 Cb 0.00 -5.41 0.00 0.00 0.00 0.00 0.00 30.24 24.83 1xv7 n GLN 2 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 1xv7 n TRP 3 N -4.54 4.67 0.00 1.08 2.14 -1.26 -4.67 117.44 114.86 1xv7 n TRP 3 Ca -0.11 -2.96 0.00 0.00 2.07 0.00 0.00 57.50 56.50 1xv7 n TRP 3 Cb 0.59 -2.53 0.00 0.00 -0.81 0.00 0.00 31.31 28.57 1xv7 n TRP 3 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 1xv7 n GLN 4 N 7.64 0.00 -3.17 -2.67 7.27 -1.26 -5.01 117.38 120.18 1xv7 n GLN 4 Ca 0.46 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 57.35 1xv7 n GLN 4 Cb 0.45 -0.01 -0.03 0.00 2.41 0.00 0.00 30.24 33.06 1xv7 n GLN 4 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1xv7 n ARG 5 N -1.88 1.09 -2.74 3.69 1.74 -1.26 -4.97 116.66 112.32 1xv7 n ARG 5 Ca 0.00 -3.45 -0.06 0.00 -0.77 0.00 0.00 57.85 53.57 1xv7 n ARG 5 Cb 0.00 -1.73 0.03 0.00 -1.02 0.00 0.00 32.46 29.75 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 0.25 -2.96 -3.65 0.55 3.02 -1.26 -5.10 115.26 106.11 1xv7 n ASN 6 Ca 0.25 -2.87 -0.29 0.00 -0.03 0.00 0.00 54.58 51.63 1xv7 n ASN 6 Cb 0.65 1.66 -0.13 0.00 -0.61 0.00 0.00 39.78 41.35 1xv7 n ASN 6 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xv7 s ILE 7 N 0.76 1.10 -0.23 2.41 1.01 -1.26 -4.97 121.20 120.02 1xv7 s ILE 7 Ca 0.30 -2.39 0.21 0.00 0.00 0.00 0.00 60.65 58.77 1xv7 s ILE 7 Cb 0.12 -1.78 0.49 0.00 0.01 0.00 0.00 42.46 41.31 1xv7 s ILE 7 CO -0.14 -0.93 1.13 0.54 0.00 0.00 0.00 174.94 175.54 1xv7 n ARG 8 N 3.61 1.74 -3.00 2.79 1.74 -1.26 -4.93 116.66 117.36 1xv7 n ARG 8 Ca 0.10 -3.40 -0.20 0.00 -0.77 0.00 0.00 57.85 53.58 1xv7 n ARG 8 Cb 0.36 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.28 1xv7 n ARG 8 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xv7 n LYS 9 N -0.49 1.79 0.22 5.56 4.01 -1.26 -4.89 118.16 123.11 1xv7 n LYS 9 Ca 0.12 -3.85 0.00 0.00 -0.51 0.00 0.00 58.31 54.07 1xv7 n LYS 9 Cb 0.86 -1.83 0.00 0.00 -0.51 0.00 0.00 35.03 33.55 1xv7 n LYS 9 CO 0.00 0.00 0.00 1.55 -1.11 0.00 0.00 177.40 177.84 1xv7 n VAL 10 N 0.03 0.00 1.76 -0.18 3.14 -1.26 -5.34 118.33 116.49 1xv7 n VAL 10 Ca 0.25 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.78 1xv7 n VAL 10 Cb 0.61 -0.08 0.84 0.00 -1.06 0.00 0.00 33.84 34.15 1xv7 n VAL 10 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91