#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 3.08 0.56 -4.13 -2.07 -1.26 -4.94 119.66 110.90 1u62 s GLN 2 Ca 0.00 1.15 -0.20 0.00 -1.82 0.00 0.00 55.36 54.49 1u62 s GLN 2 Cb 0.00 -4.26 -0.06 0.00 -1.09 0.00 0.00 33.01 27.60 1u62 s GLN 2 CO 0.00 -2.17 1.10 0.91 -1.32 0.00 0.00 175.29 173.82 1u62 n TRP 3 N 11.18 1.36 0.44 9.60 7.02 -1.26 -4.92 117.44 140.86 1u62 n TRP 3 Ca 0.22 0.45 -0.19 0.00 -1.02 0.00 0.00 57.50 56.97 1u62 n TRP 3 Cb 0.49 -2.22 -0.09 0.00 -2.42 0.00 0.00 31.31 27.06 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 0.92 -1.06 -5.92 -0.99 7.50 -1.99 -3.44 115.11 110.14 1u62 h GLN 4 Ca -0.49 0.07 -0.62 0.00 0.50 0.00 0.00 58.65 58.12 1u62 h GLN 4 Cb 1.34 0.24 -0.04 0.00 0.05 0.00 0.00 27.48 29.07 1u62 h GLN 4 CO 0.54 -0.70 -0.49 -0.98 -1.50 0.00 0.00 178.83 175.69 1u62 s ARG 5 N -5.86 3.45 -0.98 1.46 1.70 -1.26 -4.94 118.95 112.51 1u62 s ARG 5 Ca -0.18 -0.42 -0.15 0.00 -0.47 0.00 0.00 55.73 54.51 1u62 s ARG 5 Cb 0.03 -3.03 -0.30 0.00 -0.57 0.00 0.00 34.95 31.07 1u62 s ARG 5 CO 0.59 0.61 2.27 -1.71 -1.08 0.00 0.00 175.30 175.98 1u62 n ASN 6 N 0.31 -0.97 -4.50 -2.89 5.15 -1.26 -4.81 115.26 106.29 1u62 n ASN 6 Ca -0.05 -0.34 -0.24 0.00 -0.60 0.00 0.00 54.58 53.35 1u62 n ASN 6 Cb 0.51 -0.63 -0.11 0.00 -0.53 0.00 0.00 39.78 39.02 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 2.50 1.70 0.26 -1.44 -1.09 -1.26 -5.16 121.20 116.72 1u62 s ILE 7 Ca 1.31 -2.08 -0.14 0.00 -2.23 0.00 0.00 60.65 57.51 1u62 s ILE 7 Cb -0.95 -2.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1u62 s ILE 7 CO 0.54 -0.14 0.54 -0.60 -1.23 0.00 0.00 174.94 174.04 1u62 s ARG 8 N -3.75 1.62 -1.15 2.79 3.52 -1.26 -4.92 118.95 115.82 1u62 s ARG 8 Ca 0.33 -1.21 -0.14 0.00 -0.13 0.00 0.00 55.73 54.58 1u62 s ARG 8 Cb 0.06 0.50 -0.02 0.00 -1.56 0.00 0.00 34.95 33.93 1u62 s ARG 8 CO 0.15 -0.69 0.80 1.17 -0.81 0.00 0.00 175.30 175.92 1u62 n LYS 9 N -0.41 -2.03 -1.70 5.12 4.81 -1.26 -4.81 118.16 117.89 1u62 n LYS 9 Ca -0.02 0.58 -0.42 0.00 -0.87 0.00 0.00 58.31 57.57 1u62 n LYS 9 Cb 0.61 -4.70 -0.03 0.00 0.02 0.00 0.00 35.03 30.93 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 -3.49 3.09 -2.00 3.15 1.01 -1.26 -5.26 120.40 115.64 1u62 s VAL 10 Ca 0.40 0.10 0.32 0.00 0.00 0.00 0.00 61.98 62.79 1u62 s VAL 10 Cb -0.12 -3.08 0.90 0.00 0.00 0.00 0.00 36.38 34.09 1u62 s VAL 10 CO 0.83 -0.02 2.21 -1.14 0.00 0.00 0.00 175.10 176.98