#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm6 n ARG 2 N 0.00 3.17 -4.47 1.61 5.12 -1.26 -5.14 116.66 115.70 1tm6 n ARG 2 Ca 0.00 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.70 1tm6 n ARG 2 Cb 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.14 1tm6 n ARG 2 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1tm6 s ASN 3 N -0.36 1.44 -0.73 0.55 -0.87 -1.25 -4.82 114.94 108.90 1tm6 s ASN 3 Ca 0.00 -0.23 0.03 0.00 -1.57 0.00 0.00 52.86 51.09 1tm6 s ASN 3 Cb 0.00 -0.49 0.33 0.00 -0.02 0.00 0.00 41.25 41.07 1tm6 s ASN 3 CO 0.00 0.06 1.22 0.47 -2.57 0.00 0.00 177.10 176.27 1tm6 n ASP 4 N 3.48 5.37 0.00 -1.22 9.92 -1.18 -4.66 116.55 128.26 1tm6 n ASP 4 Ca -0.20 -3.67 0.00 0.00 -0.53 0.00 0.00 54.79 50.39 1tm6 n ASP 4 Cb 0.53 -0.77 0.00 0.00 -0.64 0.00 0.00 41.12 40.24 1tm6 n ASP 4 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1tm6 n PRO 5 N -0.09 0.00 0.00 -0.24 -0.04 -1.26 0.23 135.00 133.61 1tm6 n PRO 5 Ca 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1tm6 n PRO 5 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 1tm6 n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tm6 n PRO 7 N 0.62 2.84 -0.12 0.00 -0.04 -1.26 -4.29 135.00 132.74 1tm6 n PRO 7 Ca 0.00 -2.30 -0.24 0.00 -0.04 0.00 0.00 63.50 60.92 1tm6 n PRO 7 Cb 0.00 -1.97 -0.08 0.00 -0.04 0.00 0.00 33.50 31.41 1tm6 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tm6 n GLY 9 N 1.36 -2.26 0.00 0.00 0.00 0.64 -5.00 105.19 99.93 1tm6 n GLY 9 Ca -0.44 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1tm6 n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tm6 n SER 10 N 0.01 0.17 0.00 1.61 3.41 -0.92 -4.99 113.62 112.90 1tm6 n SER 10 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1tm6 n SER 10 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1tm6 n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tm6 n GLY 11 N 0.00 -0.00 0.09 5.00 0.00 -1.26 -3.12 105.19 105.90 1tm6 n GLY 11 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1tm6 n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tm6 n LYS 12 N -1.85 1.15 0.00 1.61 5.02 -1.26 -3.93 118.16 118.90 1tm6 n LYS 12 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1tm6 n LYS 12 Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1tm6 n LYS 12 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tm6 n LYS 13 N -2.72 0.00 -0.30 1.97 4.76 -1.26 -0.74 118.16 119.87 1tm6 n LYS 13 Ca -0.29 0.37 -0.02 0.00 -2.87 0.00 0.00 58.31 55.50 1tm6 n LYS 13 Cb 1.00 -0.69 0.01 0.00 -1.84 0.00 0.00 35.03 33.51 1tm6 n LYS 13 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1tm6 n TYR 14 N -1.15 -0.04 -0.29 2.13 4.19 -1.26 0.18 117.16 120.92 1tm6 n TYR 14 Ca 0.00 0.94 0.08 0.00 3.31 0.00 0.00 57.90 62.23 1tm6 n TYR 14 Cb 0.00 -0.74 0.20 0.00 0.49 0.00 0.00 39.34 39.29 1tm6 n TYR 14 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1tm6 h LYS 15 N 0.00 0.09 0.00 2.98 3.11 -1.20 2.28 116.57 123.83 1tm6 h LYS 15 Ca 0.24 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 58.06 1tm6 h LYS 15 Cb 0.43 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.64 1tm6 h LYS 15 CO -0.75 0.06 -0.07 1.96 -2.81 0.00 0.00 179.45 177.84 1tm6 h GLN 16 N 0.09 0.00 0.00 1.90 1.08 0.24 -2.31 115.11 116.11 1tm6 h GLN 16 Ca 0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 1tm6 h GLN 16 Cb 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1tm6 h GLN 16 CO -0.74 0.07 -0.39 0.00 -0.95 0.00 0.00 178.83 176.82 1tm6 n HIS 18 N -3.32 0.63 0.83 0.00 8.25 0.68 -4.46 115.22 117.83 1tm6 n HIS 18 Ca -0.05 -0.52 0.04 0.00 -0.26 0.00 0.00 57.72 56.93 1tm6 n HIS 18 Cb 0.20 -0.04 0.13 0.00 1.12 0.00 0.00 29.99 31.41 1tm6 n HIS 18 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tm6 n GLY 19 N 0.77 0.93 3.50 -1.41 0.00 0.35 -4.85 105.19 104.48 1tm6 n GLY 19 Ca 0.15 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1tm6 n GLY 19 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1tm6 n ARG 20 N 0.26 0.75 -3.63 1.61 1.85 -1.25 -4.91 116.66 111.34 1tm6 n ARG 20 Ca 0.09 0.28 -0.29 0.00 -1.00 0.00 0.00 57.85 56.93 1tm6 n ARG 20 Cb 0.37 -1.72 -0.14 0.00 -1.05 0.00 0.00 32.46 29.91 1tm6 n ARG 20 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1tm6 s LEU 21 N 0.71 1.62 0.00 2.89 1.98 -1.26 -5.17 118.68 119.45 1tm6 s LEU 21 Ca 0.66 -1.75 0.00 0.00 -2.89 0.00 0.00 54.13 50.14 1tm6 s LEU 21 Cb -0.54 -0.67 0.00 0.00 0.66 0.00 0.00 46.19 45.65 1tm6 s LEU 21 CO 0.56 -0.39 0.00 1.67 -1.89 0.00 0.00 176.35 176.30