#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hp9 n HIS 2 N 0.00 -1.33 -0.09 1.61 -0.00 -1.26 -5.00 115.22 109.15 1hp9 n HIS 2 Ca 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 57.72 58.30 1hp9 n HIS 2 Cb 0.00 -2.35 0.00 0.00 -0.00 0.00 0.00 29.99 27.64 1hp9 n HIS 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1hp9 n ALA 3 N 0.17 1.58 0.22 -1.41 0.00 -1.26 -4.63 120.51 115.18 1hp9 n ALA 3 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.38 1hp9 n ALA 3 Cb 0.01 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.71 1hp9 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hp9 n TYR 5 N -1.71 0.00 0.00 0.00 4.02 -1.26 -4.55 117.16 113.66 1hp9 n TYR 5 Ca 0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1hp9 n TYR 5 Cb 0.08 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1hp9 n TYR 5 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1hp9 n ARG 6 N -0.19 0.00 0.00 -0.72 5.12 -0.16 -4.75 116.66 115.95 1hp9 n ARG 6 Ca 0.00 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.08 1hp9 n ARG 6 Cb 0.18 0.00 0.94 0.00 -1.16 0.00 0.00 32.46 32.42 1hp9 n ARG 6 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1hp9 n ASN 7 N 0.00 0.00 -0.31 0.55 3.02 -1.17 -3.65 115.26 113.70 1hp9 n ASN 7 Ca 0.00 -1.00 0.09 0.00 -0.03 0.00 0.00 54.58 53.64 1hp9 n ASN 7 Cb 0.00 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.37 1hp9 n ASN 7 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hp9 h TRP 9 N 0.04 0.54 -0.00 0.00 0.09 -1.79 -3.29 115.95 111.54 1hp9 h TRP 9 Ca 0.49 -0.39 0.00 0.00 0.09 0.00 0.00 58.89 59.08 1hp9 h TRP 9 Cb 0.91 -0.02 -0.00 0.00 0.08 0.00 0.00 29.16 30.12 1hp9 h TRP 9 CO -0.53 1.47 0.08 0.00 0.09 0.00 0.00 178.44 179.54 1hp9 h ARG 10 N 0.08 0.00 0.00 0.12 3.08 -1.03 -0.89 114.38 115.74 1hp9 h ARG 10 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1hp9 h ARG 10 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.10 1hp9 h ARG 10 CO 0.17 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.46 1hp9 n GLU 11 N -3.07 0.00 -2.58 0.04 1.02 0.01 -4.85 120.64 111.22 1hp9 n GLU 11 Ca -0.03 0.43 -0.03 0.00 -0.02 0.00 0.00 57.16 57.51 1hp9 n GLU 11 Cb 0.14 -1.17 0.11 0.00 -0.02 0.00 0.00 31.44 30.50 1hp9 n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hp9 n GLY 12 N 0.58 1.58 3.33 0.62 0.00 -0.99 -5.13 105.19 105.18 1hp9 n GLY 12 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 1hp9 n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hp9 s ASN 13 N -1.02 0.44 0.49 1.61 0.01 -0.37 -5.06 114.94 111.04 1hp9 s ASN 13 Ca 0.11 -1.37 0.08 0.00 -0.71 0.00 0.00 52.86 50.96 1hp9 s ASN 13 Cb 0.39 0.48 0.04 0.00 0.41 0.00 0.00 41.25 42.57 1hp9 s ASN 13 CO -0.11 -0.99 0.67 -1.81 -1.51 0.00 0.00 177.10 173.35 1hp9 s ASP 14 N -3.18 5.42 0.18 -1.22 1.01 -1.26 -4.31 116.67 113.31 1hp9 s ASP 14 Ca 0.35 -0.51 0.22 0.00 0.71 0.00 0.00 52.55 53.32 1hp9 s ASP 14 Cb 0.04 -0.38 0.89 0.00 1.01 0.00 0.00 42.92 44.48 1hp9 s ASP 14 CO 0.15 -1.00 1.66 -0.62 0.21 0.00 0.00 175.17 175.57 1hp9 n GLU 15 N -2.04 0.15 -0.04 8.23 1.02 -1.26 -1.84 120.64 124.86 1hp9 n GLU 15 Ca 0.10 0.35 -0.01 0.00 -0.02 0.00 0.00 57.16 57.58 1hp9 n GLU 15 Cb 0.60 -1.76 -0.14 0.00 -0.02 0.00 0.00 31.44 30.11 1hp9 n GLU 15 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1hp9 n GLU 16 N -2.03 0.66 0.03 3.49 0.28 -1.26 -4.28 120.64 117.53 1hp9 n GLU 16 Ca 0.03 -0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.92 1hp9 n GLU 16 Cb 0.23 -1.59 -0.04 0.00 1.43 0.00 0.00 31.44 31.47 1hp9 n GLU 16 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1hp9 h THR 17 N 0.00 0.68 0.00 3.84 2.02 -1.74 0.89 112.91 118.60 1hp9 h THR 17 Ca -0.29 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1hp9 h THR 17 Cb 1.72 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1hp9 h THR 17 CO 0.03 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 175.87 1hp9 h LYS 19 N 0.00 0.24 0.00 0.00 3.64 -1.00 0.31 116.57 119.75 1hp9 h LYS 19 Ca -0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1hp9 h LYS 19 Cb 0.10 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1hp9 h LYS 19 CO 0.01 0.16 -0.00 0.93 -2.27 0.00 0.00 179.45 178.27 1hp9 h GLU 20 N 0.25 0.00 0.00 1.90 5.08 -1.21 -3.36 114.58 117.24 1hp9 h GLU 20 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1hp9 h GLU 20 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1hp9 h GLU 20 CO -0.30 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.25 1hp9 n ARG 21 N -3.09 0.00 0.00 2.33 1.74 -0.08 -5.16 116.66 112.39 1hp9 n ARG 21 Ca 0.00 0.11 0.04 0.00 -0.77 0.00 0.00 57.85 57.24 1hp9 n ARG 21 Cb 0.29 -0.48 0.25 0.00 -1.02 0.00 0.00 32.46 31.51 1hp9 n ARG 21 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11