#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 0.00 -4.07 1.61 3.00 -1.26 -4.54 116.66 111.40 1tm6 n ARG 2 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.85 57.62 1tm6 n ARG 2 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 1tm6 n ARG 2 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1tm6 s ASN 3 N -4.00 5.12 -0.68 0.55 -0.87 -1.26 -4.80 114.94 109.00 1tm6 s ASN 3 Ca 0.00 -0.49 0.03 0.00 -1.57 0.00 0.00 52.86 50.83 1tm6 s ASN 3 Cb 0.00 -1.06 0.35 0.00 -0.02 0.00 0.00 41.25 40.52 1tm6 s ASN 3 CO 0.00 -0.16 1.27 0.47 -2.57 0.00 0.00 177.10 176.11 1tm6 n ASP 4 N -1.17 5.46 0.00 -1.22 9.92 -1.17 -4.70 116.55 123.66 1tm6 n ASP 4 Ca -0.05 -3.71 0.00 0.00 -0.53 0.00 0.00 54.79 50.50 1tm6 n ASP 4 Cb 0.59 -0.73 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 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 -0.27 0.00 0.00 -0.24 -0.04 -1.26 0.27 135.00 133.45 1tm6 n PRO 5 Ca 0.38 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1tm6 n PRO 5 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 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 0.65 2.77 -0.13 0.00 -0.04 -1.26 -4.30 135.00 132.69 1tm6 n PRO 7 Ca 0.00 -2.44 -0.26 0.00 -0.04 0.00 0.00 63.50 60.76 1tm6 n PRO 7 Cb 0.00 -2.00 -0.09 0.00 -0.04 0.00 0.00 33.50 31.37 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 1.39 -2.27 0.00 0.00 0.00 0.75 -4.99 105.19 100.07 1tm6 n GLY 9 Ca -0.47 1.01 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 0.03 1.53 -0.23 1.61 3.41 -0.97 -4.99 113.62 114.01 1tm6 n SER 10 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1tm6 n SER 10 Cb 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.65 0.00 5.00 0.00 -1.26 -3.06 105.19 105.21 1tm6 n GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 1.61 4.76 -1.26 -4.73 118.16 118.54 1tm6 n LYS 12 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1tm6 n LYS 12 Cb 0.56 -0.05 0.00 0.00 -1.84 0.00 0.00 35.03 33.70 1tm6 n LYS 12 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1tm6 n LYS 13 N -1.00 0.00 -0.28 1.97 4.76 -1.26 -1.94 118.16 120.41 1tm6 n LYS 13 Ca 0.00 0.83 -0.07 0.00 -2.87 0.00 0.00 58.31 56.20 1tm6 n LYS 13 Cb 0.00 -1.33 -0.07 0.00 -1.84 0.00 0.00 35.03 31.79 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 -2.32 -0.30 -0.31 2.13 4.19 -1.26 0.21 117.16 119.50 1tm6 n TYR 14 Ca 0.00 0.85 0.11 0.00 3.31 0.00 0.00 57.90 62.17 1tm6 n TYR 14 Cb 0.00 -0.56 0.24 0.00 0.49 0.00 0.00 39.34 39.52 1tm6 n TYR 14 CO 0.00 0.00 0.00 0.87 0.91 0.00 0.00 176.86 178.64 1tm6 h LYS 15 N 0.00 0.07 0.00 2.98 1.79 -1.67 2.65 116.57 122.39 1tm6 h LYS 15 Ca 0.11 -0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.51 1tm6 h LYS 15 Cb 0.28 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 1tm6 h LYS 15 CO -0.64 0.05 -0.49 1.96 -1.08 0.00 0.00 179.45 179.25 1tm6 h GLN 16 N 0.07 0.00 0.00 3.15 1.08 0.27 -2.13 115.11 117.55 1tm6 h GLN 16 Ca 0.53 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 1tm6 h GLN 16 Cb 1.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1tm6 h GLN 16 CO -0.80 0.26 -0.02 0.00 -0.95 0.00 0.00 178.83 177.33 1tm6 n HIS 18 N -2.45 0.73 1.11 0.00 8.25 0.71 -3.20 115.22 120.36 1tm6 n HIS 18 Ca -0.00 -0.36 0.13 0.00 -0.26 0.00 0.00 57.72 57.22 1tm6 n HIS 18 Cb 0.01 0.00 0.63 0.00 1.12 0.00 0.00 29.99 31.75 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 1.57 -1.32 0.00 -1.41 0.00 0.73 -4.35 105.19 100.41 1tm6 n GLY 19 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.40 0.00 -2.86 1.61 1.85 -1.24 -4.94 116.66 109.68 1tm6 n ARG 20 Ca 0.10 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.88 1tm6 n ARG 20 Cb 0.27 -0.30 0.01 0.00 -1.05 0.00 0.00 32.46 31.39 1tm6 n ARG 20 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1tm6 n LEU 21 N -1.02 -7.40 -0.10 2.89 4.77 -1.20 -5.15 117.00 109.80 1tm6 n LEU 21 Ca 0.00 0.86 0.16 0.00 -0.03 0.00 0.00 56.01 56.99 1tm6 n LEU 21 Cb 0.00 -3.17 0.86 0.00 -2.33 0.00 0.00 43.42 38.78 1tm6 n LEU 21 CO 0.00 -2.52 1.06 1.67 -1.33 0.00 0.00 177.39 176.27