#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv4 n GLN 2 N 0.00 -2.24 -0.77 -4.13 7.27 -1.26 -4.95 117.38 111.31 1xv4 n GLN 2 Ca 0.00 0.70 -0.09 0.00 0.07 0.00 0.00 57.00 57.67 1xv4 n GLN 2 Cb 0.00 -5.16 -0.13 0.00 2.41 0.00 0.00 30.24 27.36 1xv4 n GLN 2 CO 0.00 0.00 0.00 -2.67 0.07 0.00 0.00 177.06 174.46 1xv4 n TRP 3 N -3.69 0.03 -1.24 3.69 2.14 -1.26 -4.75 117.44 112.36 1xv4 n TRP 3 Ca -0.10 -1.16 -0.09 0.00 2.07 0.00 0.00 57.50 58.21 1xv4 n TRP 3 Cb 0.62 -1.33 -0.04 0.00 -0.81 0.00 0.00 31.31 29.75 1xv4 n TRP 3 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 1xv4 n GLN 4 N 2.64 -1.26 -3.02 -2.67 1.13 -1.26 -3.35 117.38 109.60 1xv4 n GLN 4 Ca 0.33 0.55 -0.16 0.00 -1.94 0.00 0.00 57.00 55.79 1xv4 n GLN 4 Cb 0.69 -4.69 0.02 0.00 0.11 0.00 0.00 30.24 26.37 1xv4 n GLN 4 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xv4 n ARG 5 N -1.53 -2.29 0.14 -1.09 1.74 -1.26 -5.04 116.66 107.33 1xv4 n ARG 5 Ca -0.09 1.96 0.00 0.00 -0.77 0.00 0.00 57.85 58.95 1xv4 n ARG 5 Cb 0.31 -4.68 0.00 0.00 -1.02 0.00 0.00 32.46 27.07 1xv4 n ARG 5 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1xv4 n ASN 6 N -0.21 -1.11 -0.18 0.55 5.15 -1.21 -4.79 115.26 113.46 1xv4 n ASN 6 Ca 0.06 0.49 -0.03 0.00 -0.60 0.00 0.00 54.58 54.50 1xv4 n ASN 6 Cb 0.50 1.19 0.07 0.00 -0.53 0.00 0.00 39.78 41.01 1xv4 n ASN 6 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1xv4 h ILE 7 N 0.00 0.93 -3.33 -1.44 1.08 -1.97 -3.33 117.51 109.46 1xv4 h ILE 7 Ca 0.00 -0.18 -0.65 0.00 -0.39 0.00 0.00 64.86 63.65 1xv4 h ILE 7 Cb 0.00 0.37 -0.40 0.00 -3.07 0.00 0.00 36.82 33.72 1xv4 h ILE 7 CO 0.00 0.09 -0.55 -0.60 -0.69 0.00 0.00 178.15 176.40 1xv4 s ARG 8 N -6.12 2.24 0.79 2.37 6.06 -1.26 -5.11 118.95 117.92 1xv4 s ARG 8 Ca -0.13 -2.82 -0.12 0.00 -2.50 0.00 0.00 55.73 50.16 1xv4 s ARG 8 Cb 0.15 -3.43 0.07 0.00 0.06 0.00 0.00 34.95 31.79 1xv4 s ARG 8 CO 0.74 -1.17 1.15 0.15 -2.50 0.00 0.00 175.30 173.67 1xv4 s LYS 9 N -0.60 2.15 2.92 5.12 -0.14 -1.25 -4.88 119.74 123.05 1xv4 s LYS 9 Ca 0.19 0.26 0.00 0.00 -1.36 0.00 0.00 55.97 55.06 1xv4 s LYS 9 Cb -0.19 -1.96 0.00 0.00 -1.68 0.00 0.00 37.83 34.00 1xv4 s LYS 9 CO -0.05 -1.49 0.00 1.33 -0.76 0.00 0.00 175.35 174.38 1xv4 n VAL 10 N -3.28 0.00 1.51 3.17 0.24 -1.26 -5.08 118.33 113.63 1xv4 n VAL 10 Ca 0.07 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.52 1xv4 n VAL 10 Cb 0.59 0.00 0.54 0.00 -1.47 0.00 0.00 33.84 33.50 1xv4 n VAL 10 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55