#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 2.92 0.51 -4.13 -1.52 -1.26 -4.92 119.66 111.26 1u62 s GLN 2 Ca 0.00 1.50 -0.22 0.00 -1.95 0.00 0.00 55.36 54.69 1u62 s GLN 2 Cb 0.00 -4.36 -0.07 0.00 -0.22 0.00 0.00 33.01 28.36 1u62 s GLN 2 CO 0.00 -2.35 1.19 0.91 -0.25 0.00 0.00 175.29 174.79 1u62 n TRP 3 N 12.23 1.74 0.12 0.91 7.02 -1.26 -4.89 117.44 133.31 1u62 n TRP 3 Ca 0.28 0.47 -0.00 0.00 -1.02 0.00 0.00 57.50 57.22 1u62 n TRP 3 Cb 0.49 -2.29 -0.01 0.00 -2.42 0.00 0.00 31.31 27.08 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 1.38 0.00 -5.36 -0.99 4.20 -1.99 -3.46 115.11 108.89 1u62 h GLN 4 Ca -0.49 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 57.82 1u62 h GLN 4 Cb 1.32 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.93 1u62 h GLN 4 CO 0.56 0.63 -0.75 1.03 -0.67 0.00 0.00 178.83 179.64 1u62 s ARG 5 N -2.91 1.06 -0.69 1.46 0.52 -1.26 -5.03 118.95 112.11 1u62 s ARG 5 Ca 0.03 -1.32 -0.25 0.00 -0.52 0.00 0.00 55.73 53.67 1u62 s ARG 5 Cb 0.08 -0.87 -0.21 0.00 0.52 0.00 0.00 34.95 34.47 1u62 s ARG 5 CO 0.76 0.15 1.86 -1.71 0.02 0.00 0.00 175.30 176.39 1u62 n ASN 6 N 0.28 2.08 -4.62 0.23 2.85 -1.26 -4.84 115.26 109.98 1u62 n ASN 6 Ca -0.14 -2.61 -0.23 0.00 -0.11 0.00 0.00 54.58 51.49 1u62 n ASN 6 Cb 0.58 -1.15 -0.08 0.00 1.24 0.00 0.00 39.78 40.37 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 8.27 3.35 1.12 -1.44 1.01 -1.26 -5.11 121.20 127.13 1u62 s ILE 7 Ca 0.66 -1.92 -0.18 0.00 0.00 0.00 0.00 60.65 59.21 1u62 s ILE 7 Cb 0.09 -2.77 0.12 0.00 0.01 0.00 0.00 42.46 39.91 1u62 s ILE 7 CO 0.19 -0.35 0.10 -1.14 0.00 0.00 0.00 174.94 173.75 1u62 n ARG 8 N -0.76 -1.62 -1.64 2.79 0.63 -1.26 -4.97 116.66 109.82 1u62 n ARG 8 Ca -0.07 -0.45 -0.29 0.00 -0.92 0.00 0.00 57.85 56.12 1u62 n ARG 8 Cb 0.59 -1.74 0.14 0.00 0.45 0.00 0.00 32.46 31.89 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 -3.53 1.10 -1.04 -0.14 2.20 -1.26 -4.97 119.74 112.10 1u62 s LYS 9 Ca 0.57 0.13 -0.15 0.00 -0.36 0.00 0.00 55.97 56.17 1u62 s LYS 9 Cb -0.13 -1.85 0.19 0.00 -1.51 0.00 0.00 37.83 34.52 1u62 s LYS 9 CO 0.66 -2.19 1.17 0.08 -0.36 0.00 0.00 175.35 174.71 1u62 s VAL 10 N -3.41 5.21 -2.00 4.02 1.01 -1.26 -5.25 120.40 118.72 1u62 s VAL 10 Ca 0.65 -2.42 0.13 0.00 0.00 0.00 0.00 61.98 60.35 1u62 s VAL 10 Cb -0.12 -4.74 0.38 0.00 0.00 0.00 0.00 36.38 31.90 1u62 s VAL 10 CO 0.52 -1.41 1.23 -1.14 0.00 0.00 0.00 175.10 174.30