#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 -0.29 0.00 3.97 7.27 -1.26 -5.13 117.38 121.94 1xv4 n GLN 2 Ca 0.00 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.63 1xv4 n GLN 2 Cb 0.00 -2.31 0.00 0.00 2.41 0.00 0.00 30.24 30.34 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 -1.32 0.00 -2.17 3.69 2.14 -1.26 -5.11 117.44 113.42 1xv4 n TRP 3 Ca -0.00 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.55 1xv4 n TRP 3 Cb 0.51 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 30.99 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 0.00 0.00 -2.09 -2.67 1.13 -1.26 -5.01 117.38 107.48 1xv4 n GLN 4 Ca 0.00 -1.18 -0.07 0.00 -1.94 0.00 0.00 57.00 53.81 1xv4 n GLN 4 Cb 0.00 0.13 -0.01 0.00 0.11 0.00 0.00 30.24 30.47 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 0.17 -2.15 -1.86 -1.09 1.74 -1.26 -4.90 116.66 107.30 1xv4 n ARG 5 Ca -0.09 0.35 -0.05 0.00 -0.77 0.00 0.00 57.85 57.30 1xv4 n ARG 5 Cb 0.82 -4.78 0.07 0.00 -1.02 0.00 0.00 32.46 27.55 1xv4 n ARG 5 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xv4 n ASN 6 N -1.11 2.41 -0.03 0.55 3.02 -1.26 -4.83 115.26 114.01 1xv4 n ASN 6 Ca -0.08 -2.88 -0.00 0.00 -0.03 0.00 0.00 54.58 51.59 1xv4 n ASN 6 Cb 0.46 -0.41 -0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1xv4 n ASN 6 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1xv4 h ILE 7 N 4.02 0.00 0.00 2.41 3.07 -2.02 -3.49 117.51 121.51 1xv4 h ILE 7 Ca 0.01 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.65 1xv4 h ILE 7 Cb 1.43 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 37.98 1xv4 h ILE 7 CO 0.29 0.00 0.00 -1.14 -1.05 0.00 0.00 178.15 176.25 1xv4 n ARG 8 N -4.22 0.00 -0.81 0.16 0.63 -1.26 -5.18 116.66 105.98 1xv4 n ARG 8 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1xv4 n ARG 8 Cb 0.01 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.92 1xv4 n ARG 8 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1xv4 n LYS 9 N -3.44 0.00 -2.26 -0.14 -0.00 -1.26 -5.14 118.16 105.92 1xv4 n LYS 9 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 1xv4 n LYS 9 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.00 1xv4 n LYS 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1xv4 s VAL 10 N -2.38 3.92 -1.43 0.58 -7.23 -1.26 -4.94 120.40 107.66 1xv4 s VAL 10 Ca 0.00 1.19 0.11 0.00 -1.81 0.00 0.00 61.98 61.48 1xv4 s VAL 10 Cb 0.00 -3.77 0.09 0.00 0.56 0.00 0.00 36.38 33.26 1xv4 s VAL 10 CO 0.00 -0.07 0.86 -1.14 -0.31 0.00 0.00 175.10 174.45