#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 2.25 -0.43 -4.13 -2.07 -1.26 -4.85 119.66 109.17 1u62 s GLN 2 Ca 0.00 0.61 -0.44 0.00 -1.82 0.00 0.00 55.36 53.71 1u62 s GLN 2 Cb 0.00 -4.67 -0.18 0.00 -1.09 0.00 0.00 33.01 27.07 1u62 s GLN 2 CO 0.00 -3.38 1.68 0.91 -1.32 0.00 0.00 175.29 173.18 1u62 n TRP 3 N 15.13 1.84 0.00 9.60 7.02 -1.26 -4.82 117.44 144.94 1u62 n TRP 3 Ca 0.35 0.92 0.00 0.00 -1.02 0.00 0.00 57.50 57.74 1u62 n TRP 3 Cb 0.50 -2.31 0.00 0.00 -2.42 0.00 0.00 31.31 27.08 1u62 n TRP 3 CO 0.00 0.00 0.00 0.94 -2.02 0.00 0.00 177.69 176.61 1u62 n GLN 4 N 4.66 0.00 -3.13 -0.99 7.27 -1.26 -4.43 117.38 119.50 1u62 n GLN 4 Ca 0.31 0.52 -0.35 0.00 0.07 0.00 0.00 57.00 57.54 1u62 n GLN 4 Cb 0.01 -0.98 -0.06 0.00 2.41 0.00 0.00 30.24 31.61 1u62 n GLN 4 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 1u62 s ARG 5 N -1.20 4.17 -0.84 3.69 1.70 -1.26 -4.92 118.95 120.30 1u62 s ARG 5 Ca 0.00 0.79 -0.22 0.00 -0.47 0.00 0.00 55.73 55.83 1u62 s ARG 5 Cb 0.00 -2.77 -0.19 0.00 -0.57 0.00 0.00 34.95 31.42 1u62 s ARG 5 CO 0.00 0.34 2.25 0.09 -1.08 0.00 0.00 175.30 176.90 1u62 n ASN 6 N 0.45 0.97 -4.89 -2.89 4.13 -1.26 -4.87 115.26 106.90 1u62 n ASN 6 Ca -0.01 -1.49 -0.29 0.00 1.68 0.00 0.00 54.58 54.47 1u62 n ASN 6 Cb 0.52 -1.43 0.05 0.00 -1.54 0.00 0.00 39.78 37.38 1u62 n ASN 6 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1u62 s ILE 7 N 12.01 3.30 0.00 2.41 -1.09 -1.26 -5.07 121.20 131.50 1u62 s ILE 7 Ca 0.94 0.34 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 1u62 s ILE 7 Cb -0.24 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1u62 s ILE 7 CO 0.18 -0.51 0.00 0.54 -1.23 0.00 0.00 174.94 173.92 1u62 n ARG 8 N -2.98 1.90 -0.93 2.79 1.74 -1.26 -4.57 116.66 113.35 1u62 n ARG 8 Ca 0.07 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.90 1u62 n ARG 8 Cb 0.58 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.97 1u62 n ARG 8 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1u62 n LYS 9 N 0.00 2.49 -0.37 5.56 5.02 -1.26 -4.83 118.16 124.77 1u62 n LYS 9 Ca 0.00 -1.54 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 1u62 n LYS 9 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 35.03 32.58 1u62 n LYS 9 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1u62 n VAL 10 N 3.62 0.00 1.34 -0.18 3.14 -1.26 -5.32 118.33 119.67 1u62 n VAL 10 Ca 0.53 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 62.02 1u62 n VAL 10 Cb 0.30 -1.51 0.64 0.00 -1.06 0.00 0.00 33.84 32.20 1u62 n VAL 10 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23