#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 2.19 -0.25 -4.13 -2.07 -1.26 -4.85 119.66 109.28 1u62 s GLN 2 Ca 0.00 0.84 -0.42 0.00 -1.82 0.00 0.00 55.36 53.96 1u62 s GLN 2 Cb 0.00 -4.62 -0.18 0.00 -1.09 0.00 0.00 33.01 27.12 1u62 s GLN 2 CO 0.00 -3.37 1.55 0.91 -1.32 0.00 0.00 175.29 173.05 1u62 n TRP 3 N 15.42 1.69 0.00 9.60 7.02 -1.26 -4.86 117.44 145.05 1u62 n TRP 3 Ca 0.35 0.81 0.00 0.00 -1.02 0.00 0.00 57.50 57.63 1u62 n TRP 3 Cb 0.51 -2.32 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 1.04 -2.02 0.00 0.00 177.69 176.71 1u62 n GLN 4 N 4.00 0.00 -3.19 -0.99 3.00 -1.26 -4.66 117.38 114.27 1u62 n GLN 4 Ca 0.26 0.54 -0.36 0.00 -0.01 0.00 0.00 57.00 57.43 1u62 n GLN 4 Cb 0.08 -1.45 -0.06 0.00 0.00 0.00 0.00 30.24 28.80 1u62 n GLN 4 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1u62 s ARG 5 N -2.81 4.17 -1.08 -1.09 1.70 -1.26 -4.94 118.95 113.64 1u62 s ARG 5 Ca 0.00 0.75 -0.25 0.00 -0.47 0.00 0.00 55.73 55.76 1u62 s ARG 5 Cb 0.00 -2.94 -0.16 0.00 -0.57 0.00 0.00 34.95 31.28 1u62 s ARG 5 CO 0.00 0.45 2.08 1.21 -1.08 0.00 0.00 175.30 177.95 1u62 s ASN 6 N -1.60 4.09 0.96 -2.89 2.47 -1.26 -4.90 114.94 111.81 1u62 s ASN 6 Ca 0.40 -1.08 -0.12 0.00 0.42 0.00 0.00 52.86 52.48 1u62 s ASN 6 Cb -0.17 -2.59 0.16 0.00 -1.45 0.00 0.00 41.25 37.21 1u62 s ASN 6 CO 0.20 -4.02 1.09 -0.63 -3.72 0.00 0.00 177.10 170.02 1u62 s ILE 7 N 14.46 2.41 -1.03 -5.21 -1.09 -1.26 -4.78 121.20 124.71 1u62 s ILE 7 Ca 0.78 0.13 -0.27 0.00 -2.23 0.00 0.00 60.65 59.06 1u62 s ILE 7 Cb -0.04 -2.51 -0.22 0.00 -1.58 0.00 0.00 42.46 38.10 1u62 s ILE 7 CO 0.14 -0.17 2.18 -0.60 -1.23 0.00 0.00 174.94 175.26 1u62 s ARG 8 N -4.84 1.20 -1.09 2.79 3.52 -1.26 -3.72 118.95 115.55 1u62 s ARG 8 Ca 0.65 -0.24 -0.20 0.00 -0.13 0.00 0.00 55.73 55.81 1u62 s ARG 8 Cb -0.20 -4.93 0.03 0.00 -1.56 0.00 0.00 34.95 28.29 1u62 s ARG 8 CO 0.58 -5.38 0.38 1.17 -0.81 0.00 0.00 175.30 171.23 1u62 n LYS 9 N 8.29 -0.54 -0.72 5.12 0.00 -1.26 -4.63 118.16 124.42 1u62 n LYS 9 Ca 0.42 -0.01 -0.22 0.00 0.00 0.00 0.00 58.31 58.50 1u62 n LYS 9 Cb 0.46 -2.19 -0.02 0.00 0.00 0.00 0.00 35.03 33.29 1u62 n LYS 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1u62 n VAL 10 N -4.23 2.24 1.03 3.15 3.14 -1.24 -5.28 118.33 117.14 1u62 n VAL 10 Ca -0.15 -1.37 0.08 0.00 -2.96 0.00 0.00 64.34 59.94 1u62 n VAL 10 Cb 0.50 -2.10 0.49 0.00 -1.06 0.00 0.00 33.84 31.66 1u62 n VAL 10 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23