#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u62 n GLN 2 N 0.00 3.31 -3.68 -4.13 3.00 -1.26 -4.85 117.38 109.77 1u62 n GLN 2 Ca 0.00 -3.37 -0.10 0.00 -0.01 0.00 0.00 57.00 53.52 1u62 n GLN 2 Cb 0.00 -3.14 -0.10 0.00 0.00 0.00 0.00 30.24 27.00 1u62 n GLN 2 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1u62 s TRP 3 N 2.02 -0.68 -0.17 1.08 0.52 -1.26 -5.06 118.94 115.39 1u62 s TRP 3 Ca 0.45 1.41 -0.18 0.00 0.02 0.00 0.00 56.10 57.80 1u62 s TRP 3 Cb 0.06 0.31 -0.15 0.00 -1.15 0.00 0.00 33.47 32.54 1u62 s TRP 3 CO -0.00 -0.39 0.22 1.96 0.02 0.00 0.00 176.95 178.77 1u62 h GLN 4 N 7.30 0.00 -6.21 4.98 4.20 -2.02 -3.47 115.11 119.89 1u62 h GLN 4 Ca -0.32 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.81 1u62 h GLN 4 Cb 1.17 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 1u62 h GLN 4 CO 0.25 0.66 -0.20 -0.98 -0.67 0.00 0.00 178.83 177.89 1u62 s ARG 5 N -2.21 3.79 -0.87 1.46 1.70 -1.26 -4.94 118.95 116.62 1u62 s ARG 5 Ca -0.20 0.22 -0.20 0.00 -0.47 0.00 0.00 55.73 55.08 1u62 s ARG 5 Cb 0.02 -2.91 -0.21 0.00 -0.57 0.00 0.00 34.95 31.28 1u62 s ARG 5 CO 0.46 0.49 2.32 -1.71 -1.08 0.00 0.00 175.30 175.78 1u62 n ASN 6 N 0.60 0.61 -4.49 -2.89 2.85 -1.26 -4.84 115.26 105.84 1u62 n ASN 6 Ca -0.05 -1.14 -0.43 0.00 -0.11 0.00 0.00 54.58 52.84 1u62 n ASN 6 Cb 0.52 -1.25 -0.08 0.00 1.24 0.00 0.00 39.78 40.21 1u62 n ASN 6 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1u62 s ILE 7 N 9.44 5.04 -1.06 -1.44 -1.09 -1.26 -4.41 121.20 126.41 1u62 s ILE 7 Ca 1.07 -0.25 -0.13 0.00 -2.23 0.00 0.00 60.65 59.11 1u62 s ILE 7 Cb -0.40 -4.07 0.13 0.00 -1.58 0.00 0.00 42.46 36.55 1u62 s ILE 7 CO 0.26 -0.46 0.34 0.54 -1.23 0.00 0.00 174.94 174.39 1u62 n ARG 8 N 5.73 -1.49 -4.32 2.79 1.74 -1.26 0.12 116.66 119.97 1u62 n ARG 8 Ca -0.06 0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 56.77 1u62 n ARG 8 Cb 0.47 -4.13 -0.08 0.00 -1.02 0.00 0.00 32.46 27.70 1u62 n ARG 8 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1u62 n LYS 9 N -3.14 -1.24 -2.04 5.56 3.00 -1.26 -4.75 118.16 114.28 1u62 n LYS 9 Ca 0.07 0.15 -0.42 0.00 -0.00 0.00 0.00 58.31 58.10 1u62 n LYS 9 Cb 0.42 -3.96 -0.03 0.00 0.00 0.00 0.00 35.03 31.46 1u62 n LYS 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1u62 s VAL 10 N -4.08 3.50 -2.00 3.15 1.01 0.33 -5.19 120.40 117.12 1u62 s VAL 10 Ca 0.19 0.49 0.31 0.00 0.00 0.00 0.00 61.98 62.96 1u62 s VAL 10 Cb -0.11 -3.74 0.87 0.00 0.00 0.00 0.00 36.38 33.40 1u62 s VAL 10 CO 0.99 -0.52 2.16 -1.14 0.00 0.00 0.00 175.10 176.59