#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u62 s GLN 2 N 0.00 3.21 0.61 -4.13 -1.52 -1.26 -4.94 119.66 111.63 1u62 s GLN 2 Ca 0.00 1.34 -0.19 0.00 -1.95 0.00 0.00 55.36 54.56 1u62 s GLN 2 Cb 0.00 -4.23 -0.03 0.00 -0.22 0.00 0.00 33.01 28.52 1u62 s GLN 2 CO 0.00 -2.01 1.17 0.91 -0.25 0.00 0.00 175.29 175.11 1u62 n TRP 3 N 10.77 1.54 0.04 0.91 7.02 -1.26 -4.96 117.44 131.50 1u62 n TRP 3 Ca 0.23 0.43 -0.02 0.00 -1.02 0.00 0.00 57.50 57.12 1u62 n TRP 3 Cb 0.48 -2.23 -0.01 0.00 -2.42 0.00 0.00 31.31 27.13 1u62 n TRP 3 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 1u62 h GLN 4 N 0.65 -0.14 -6.19 -0.99 4.15 -2.01 -3.46 115.11 107.12 1u62 h GLN 4 Ca -0.50 0.01 -0.58 0.00 0.77 0.00 0.00 58.65 58.35 1u62 h GLN 4 Cb 1.34 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 29.02 1u62 h GLN 4 CO 0.53 -0.09 -0.21 -0.98 -1.93 0.00 0.00 178.83 176.14 1u62 s ARG 5 N -1.94 3.79 -0.89 1.69 1.70 -1.26 -4.93 118.95 117.11 1u62 s ARG 5 Ca -0.02 0.21 -0.18 0.00 -0.47 0.00 0.00 55.73 55.27 1u62 s ARG 5 Cb 0.00 -2.93 -0.24 0.00 -0.57 0.00 0.00 34.95 31.21 1u62 s ARG 5 CO 0.06 0.51 2.32 0.09 -1.08 0.00 0.00 175.30 177.20 1u62 n ASN 6 N 0.69 0.18 -4.92 -2.89 4.13 -1.26 -4.85 115.26 106.34 1u62 n ASN 6 Ca -0.06 -0.85 -0.20 0.00 1.68 0.00 0.00 54.58 55.15 1u62 n ASN 6 Cb 0.52 -1.07 -0.02 0.00 -1.54 0.00 0.00 39.78 37.67 1u62 n ASN 6 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1u62 s ILE 7 N 7.28 3.83 0.00 2.41 -1.09 -1.26 -5.08 121.20 127.30 1u62 s ILE 7 Ca 1.15 -1.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 1u62 s ILE 7 Cb -0.56 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1u62 s ILE 7 CO 0.36 -0.17 0.06 -1.14 -1.23 0.00 0.00 174.94 172.81 1u62 n ARG 8 N -1.50 0.00 -3.64 2.79 0.63 -1.26 -5.05 116.66 108.63 1u62 n ARG 8 Ca -0.01 0.34 -0.10 0.00 -0.92 0.00 0.00 57.85 57.16 1u62 n ARG 8 Cb 0.59 -0.88 -0.02 0.00 0.45 0.00 0.00 32.46 32.60 1u62 n ARG 8 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1u62 s LYS 9 N -0.80 1.53 -0.57 -0.14 2.20 -1.26 -5.11 119.74 115.58 1u62 s LYS 9 Ca 0.00 -0.73 0.04 0.00 -0.36 0.00 0.00 55.97 54.92 1u62 s LYS 9 Cb 0.00 0.60 0.14 0.00 -1.51 0.00 0.00 37.83 37.06 1u62 s LYS 9 CO 0.00 -0.68 0.34 0.54 -0.36 0.00 0.00 175.35 175.18 1u62 s VAL 10 N -3.83 2.53 -2.00 4.02 0.11 -1.26 -5.25 120.40 114.71 1u62 s VAL 10 Ca 0.06 -3.55 0.17 0.00 -2.93 0.00 0.00 61.98 55.72 1u62 s VAL 10 Cb -0.03 -2.72 0.47 0.00 -1.53 0.00 0.00 36.38 32.57 1u62 s VAL 10 CO -0.03 -0.89 1.40 -1.14 -3.33 0.00 0.00 175.10 171.11