#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 3.19 0.21 -4.13 -1.52 -1.26 -4.91 119.66 111.23 1u62 s GLN 2 Ca 0.00 1.46 -0.32 0.00 -1.95 0.00 0.00 55.36 54.54 1u62 s GLN 2 Cb 0.00 -4.26 -0.12 0.00 -0.22 0.00 0.00 33.01 28.41 1u62 s GLN 2 CO 0.00 -2.03 1.68 0.91 -0.25 0.00 0.00 175.29 175.59 1u62 n TRP 3 N 10.97 2.66 0.25 0.91 7.02 -1.26 -4.84 117.44 133.15 1u62 n TRP 3 Ca 0.24 0.11 0.08 0.00 -1.02 0.00 0.00 57.50 56.92 1u62 n TRP 3 Cb 0.47 -2.64 0.64 0.00 -2.42 0.00 0.00 31.31 27.36 1u62 n TRP 3 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1u62 h GLN 4 N 6.38 0.00 -5.90 -0.99 7.50 -1.96 -3.43 115.11 116.70 1u62 h GLN 4 Ca -0.44 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.12 1u62 h GLN 4 Cb 1.22 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 28.61 1u62 h GLN 4 CO 0.93 0.07 -0.70 0.50 -1.50 0.00 0.00 178.83 178.13 1u62 s ARG 5 N -4.81 1.73 -0.57 1.46 3.52 -1.26 -5.01 118.95 114.01 1u62 s ARG 5 Ca -0.05 -1.87 -0.26 0.00 -0.13 0.00 0.00 55.73 53.42 1u62 s ARG 5 Cb 0.16 -1.60 -0.25 0.00 -1.56 0.00 0.00 34.95 31.70 1u62 s ARG 5 CO 0.66 0.16 1.82 0.27 -0.81 0.00 0.00 175.30 177.40 1u62 n ASN 6 N -0.71 1.83 -4.44 -2.12 6.94 -1.26 -4.81 115.26 110.68 1u62 n ASN 6 Ca -0.05 -2.59 -0.22 0.00 -0.02 0.00 0.00 54.58 51.70 1u62 n ASN 6 Cb 0.63 -1.04 -0.10 0.00 -2.36 0.00 0.00 39.78 36.91 1u62 n ASN 6 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1u62 s ILE 7 N 8.32 2.17 -0.42 1.53 1.01 -1.26 -5.07 121.20 127.48 1u62 s ILE 7 Ca 0.67 -2.31 0.08 0.00 0.00 0.00 0.00 60.65 59.09 1u62 s ILE 7 Cb 0.10 -2.28 0.36 0.00 0.01 0.00 0.00 42.46 40.65 1u62 s ILE 7 CO 0.22 -0.42 1.19 -1.14 0.00 0.00 0.00 174.94 174.79 1u62 n ARG 8 N -0.57 1.10 -2.18 2.79 0.63 -1.26 -4.86 116.66 112.30 1u62 n ARG 8 Ca -0.06 -2.02 -0.28 0.00 -0.92 0.00 0.00 57.85 54.57 1u62 n ARG 8 Cb 0.61 -0.66 0.02 0.00 0.45 0.00 0.00 32.46 32.87 1u62 n ARG 8 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1u62 n LYS 9 N -0.06 3.37 -3.78 -0.14 5.02 -1.26 -4.98 118.16 116.33 1u62 n LYS 9 Ca 0.03 -4.20 -0.13 0.00 -2.02 0.00 0.00 58.31 52.00 1u62 n LYS 9 Cb 0.77 -2.27 -0.12 0.00 -0.02 0.00 0.00 35.03 33.39 1u62 n LYS 9 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1u62 s VAL 10 N -5.12 -0.01 -2.00 -0.18 1.01 -1.26 -5.28 120.40 107.56 1u62 s VAL 10 Ca 0.51 0.05 0.32 0.00 0.00 0.00 0.00 61.98 62.86 1u62 s VAL 10 Cb 0.42 -0.32 0.91 0.00 0.00 0.00 0.00 36.38 37.38 1u62 s VAL 10 CO -0.12 0.02 2.22 -1.14 0.00 0.00 0.00 175.10 176.08