#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 -0.87 -0.41 -4.13 7.27 -1.26 -4.91 117.38 113.07 1xv4 n GLN 2 Ca 0.00 0.29 -0.02 0.00 0.07 0.00 0.00 57.00 57.34 1xv4 n GLN 2 Cb 0.00 -3.46 -0.03 0.00 2.41 0.00 0.00 30.24 29.16 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 -4.56 0.00 -2.83 3.69 2.14 -1.26 -4.74 117.44 109.87 1xv4 n TRP 3 Ca -0.11 -0.73 -0.16 0.00 2.07 0.00 0.00 57.50 58.57 1xv4 n TRP 3 Cb 0.58 -0.62 -0.00 0.00 -0.81 0.00 0.00 31.31 30.46 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 1.95 -2.81 0.00 -2.67 6.02 -1.26 -4.56 117.38 114.05 1xv4 n GLN 4 Ca 0.08 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 1xv4 n GLN 4 Cb 0.40 -5.14 0.00 0.00 1.02 0.00 0.00 30.24 26.52 1xv4 n GLN 4 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xv4 n ARG 5 N -3.17 0.00 -0.50 -1.09 3.00 -1.26 -4.93 116.66 108.71 1xv4 n ARG 5 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.76 1xv4 n ARG 5 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 1xv4 n ARG 5 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1xv4 n ASN 6 N 6.43 -1.16 0.07 0.55 3.02 -1.26 -4.37 115.26 118.54 1xv4 n ASN 6 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1xv4 n ASN 6 Cb 0.00 -2.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.96 1xv4 n ASN 6 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1xv4 n ILE 7 N -1.44 0.06 -3.73 2.41 5.41 -1.26 -5.01 119.36 115.80 1xv4 n ILE 7 Ca 0.00 0.02 -0.30 0.00 1.00 0.00 0.00 62.75 63.47 1xv4 n ILE 7 Cb 0.10 -0.60 -0.14 0.00 -0.71 0.00 0.00 39.64 38.28 1xv4 n ILE 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1xv4 s ARG 8 N -2.00 0.86 0.00 0.38 1.81 -1.26 -5.06 118.95 113.68 1xv4 s ARG 8 Ca 0.00 -1.32 0.00 0.00 -1.72 0.00 0.00 55.73 52.69 1xv4 s ARG 8 Cb 0.00 -2.09 0.00 0.00 -0.45 0.00 0.00 34.95 32.41 1xv4 s ARG 8 CO 0.00 -1.03 0.09 1.17 -0.68 0.00 0.00 175.30 174.85 1xv4 n LYS 9 N 4.51 0.00 -2.53 3.54 4.81 -1.26 -4.83 118.16 122.40 1xv4 n LYS 9 Ca 0.01 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.04 1xv4 n LYS 9 Cb 0.40 -0.59 -0.04 0.00 0.02 0.00 0.00 35.03 34.83 1xv4 n LYS 9 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1xv4 s VAL 10 N -0.19 3.97 0.00 3.15 -7.23 -1.26 -5.10 120.40 113.74 1xv4 s VAL 10 Ca 0.00 1.65 0.00 0.00 -1.81 0.00 0.00 61.98 61.82 1xv4 s VAL 10 Cb 0.00 -4.05 0.00 0.00 0.56 0.00 0.00 36.38 32.89 1xv4 s VAL 10 CO 0.00 0.26 0.28 0.54 -0.31 0.00 0.00 175.10 175.87