#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 2.82 0.30 -4.13 -0.21 -1.26 -4.90 119.66 112.29 1u62 s GLN 2 Ca 0.00 1.64 -0.30 0.00 0.02 0.00 0.00 55.36 56.72 1u62 s GLN 2 Cb 0.00 -4.41 -0.12 0.00 1.00 0.00 0.00 33.01 29.48 1u62 s GLN 2 CO 0.00 -2.46 1.45 0.91 -2.12 0.00 0.00 175.29 173.07 1u62 n TRP 3 N 12.78 2.53 -0.03 0.91 7.02 -1.26 -4.89 117.44 134.51 1u62 n TRP 3 Ca 0.30 0.41 -0.13 0.00 -1.02 0.00 0.00 57.50 57.06 1u62 n TRP 3 Cb 0.49 -2.50 -0.09 0.00 -2.42 0.00 0.00 31.31 26.79 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 3.76 -0.45 -6.08 -0.99 4.15 -2.00 -3.41 115.11 110.08 1u62 h GLN 4 Ca -0.47 0.03 -0.60 0.00 0.77 0.00 0.00 58.65 58.39 1u62 h GLN 4 Cb 1.26 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 29.01 1u62 h GLN 4 CO 0.72 -0.30 -0.29 -0.98 -1.93 0.00 0.00 178.83 176.05 1u62 s ARG 5 N -5.31 3.70 -0.92 1.69 1.70 -1.26 -4.93 118.95 113.61 1u62 s ARG 5 Ca -0.13 0.07 -0.18 0.00 -0.47 0.00 0.00 55.73 55.02 1u62 s ARG 5 Cb 0.06 -2.98 -0.26 0.00 -0.57 0.00 0.00 34.95 31.21 1u62 s ARG 5 CO 0.53 0.56 2.34 -1.71 -1.08 0.00 0.00 175.30 175.93 1u62 n ASN 6 N 0.76 -0.19 -4.53 -2.89 5.15 -1.26 -4.83 115.26 107.47 1u62 n ASN 6 Ca -0.07 -0.57 -0.25 0.00 -0.60 0.00 0.00 54.58 53.08 1u62 n ASN 6 Cb 0.52 -0.91 -0.10 0.00 -0.53 0.00 0.00 39.78 38.76 1u62 n ASN 6 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1u62 s ILE 7 N 5.69 2.36 0.00 -1.44 1.01 -1.26 -5.15 121.20 122.41 1u62 s ILE 7 Ca 1.23 -2.23 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1u62 s ILE 7 Cb -0.75 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1u62 s ILE 7 CO 0.44 -0.26 0.00 0.54 0.00 0.00 0.00 174.94 175.66 1u62 n ARG 8 N -0.76 0.43 -0.69 2.79 1.74 -1.26 -4.93 116.66 113.97 1u62 n ARG 8 Ca -0.05 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.72 1u62 n ARG 8 Cb 0.62 0.00 0.15 0.00 -1.02 0.00 0.00 32.46 32.21 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 -0.47 -1.51 -4.31 5.56 4.81 -1.26 -4.96 118.16 116.02 1u62 n LYS 9 Ca 0.00 -0.43 -0.35 0.00 -0.87 0.00 0.00 58.31 56.66 1u62 n LYS 9 Cb 0.00 -1.55 -0.10 0.00 0.02 0.00 0.00 35.03 33.40 1u62 n LYS 9 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1u62 s VAL 10 N -2.17 4.33 -2.76 3.15 1.01 -1.26 -5.12 120.40 117.59 1u62 s VAL 10 Ca 0.49 -0.23 0.26 0.00 0.00 0.00 0.00 61.98 62.51 1u62 s VAL 10 Cb -0.07 -2.86 0.37 0.00 0.00 0.00 0.00 36.38 33.82 1u62 s VAL 10 CO 0.60 0.56 1.50 -1.14 0.00 0.00 0.00 175.10 176.62