#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 0.00 -1.22 3.97 1.13 -1.26 -5.10 117.38 114.90 1xv4 n GLN 2 Ca 0.00 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.69 1xv4 n GLN 2 Cb 0.00 -0.15 0.04 0.00 0.11 0.00 0.00 30.24 30.23 1xv4 n GLN 2 CO 0.00 0.00 0.00 -2.67 -1.44 0.00 0.00 177.06 172.95 1xv4 n TRP 3 N -3.27 -2.55 -1.39 1.08 2.14 -1.26 -4.88 117.44 107.31 1xv4 n TRP 3 Ca 0.00 0.33 -0.39 0.00 2.07 0.00 0.00 57.50 59.50 1xv4 n TRP 3 Cb 0.04 -1.73 -0.02 0.00 -0.81 0.00 0.00 31.31 28.79 1xv4 n TRP 3 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 1xv4 n GLN 4 N 0.90 3.50 -4.01 -2.67 0.00 -1.26 -4.59 117.38 109.26 1xv4 n GLN 4 Ca 0.07 -2.27 -0.29 0.00 -0.00 0.00 0.00 57.00 54.51 1xv4 n GLN 4 Cb 0.50 -2.90 -0.01 0.00 0.00 0.00 0.00 30.24 27.82 1xv4 n GLN 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1xv4 n ARG 5 N 4.13 -3.64 -2.75 3.69 1.74 -1.26 -4.95 116.66 113.61 1xv4 n ARG 5 Ca 0.73 0.43 -0.05 0.00 -0.77 0.00 0.00 57.85 58.19 1xv4 n ARG 5 Cb 0.26 -4.84 0.03 0.00 -1.02 0.00 0.00 32.46 26.88 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 -2.88 -3.13 -0.21 0.55 5.15 -1.26 -4.88 115.26 108.60 1xv4 n ASN 6 Ca -0.16 -2.93 -0.08 0.00 -0.60 0.00 0.00 54.58 50.81 1xv4 n ASN 6 Cb 0.61 1.71 0.05 0.00 -0.53 0.00 0.00 39.78 41.62 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 4.11 1.26 0.00 -1.44 5.03 -1.94 -3.47 117.51 121.07 1xv4 h ILE 7 Ca -0.02 -1.13 0.00 0.00 -0.12 0.00 0.00 64.86 63.59 1xv4 h ILE 7 Cb 1.09 0.77 0.00 0.00 -3.03 0.00 0.00 36.82 35.65 1xv4 h ILE 7 CO 0.11 0.41 0.00 -2.11 -0.68 0.00 0.00 178.15 175.88 1xv4 n ARG 8 N -4.18 0.00 -3.94 2.37 1.85 -1.26 -5.16 116.66 106.34 1xv4 n ARG 8 Ca 0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.79 1xv4 n ARG 8 Cb 0.34 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.65 1xv4 n ARG 8 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1xv4 s LYS 9 N -1.44 0.59 0.07 2.89 0.00 -1.26 -5.10 119.74 115.49 1xv4 s LYS 9 Ca 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 55.97 55.07 1xv4 s LYS 9 Cb 0.00 0.23 -0.25 0.00 0.00 0.00 0.00 37.83 37.81 1xv4 s LYS 9 CO 0.00 -0.15 1.15 0.28 0.00 0.00 0.00 175.35 176.63 1xv4 h VAL 10 N 3.65 1.30 0.00 1.79 2.07 -2.00 -3.46 116.25 119.60 1xv4 h VAL 10 Ca -0.33 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 64.76 1xv4 h VAL 10 Cb 1.18 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 1xv4 h VAL 10 CO 0.51 0.74 0.00 -1.14 0.02 0.00 0.00 177.57 177.70