#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 -2.44 -2.76 1.61 1.74 -1.26 -4.81 116.66 108.74 1tm6 n ARG 2 Ca 0.00 0.29 -0.43 0.00 -0.77 0.00 0.00 57.85 56.94 1tm6 n ARG 2 Cb 0.00 -4.96 0.00 0.00 -1.02 0.00 0.00 32.46 26.48 1tm6 n ARG 2 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1tm6 n ASN 3 N -2.45 5.24 -3.63 0.55 3.02 -1.26 -4.15 115.26 112.58 1tm6 n ASN 3 Ca 0.07 -3.04 -0.34 0.00 -0.03 0.00 0.00 54.58 51.24 1tm6 n ASN 3 Cb 0.49 -1.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.10 1tm6 n ASN 3 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1tm6 n ASP 4 N 4.72 5.11 0.00 6.41 9.92 -1.11 -4.84 116.55 136.76 1tm6 n ASP 4 Ca 0.37 -3.47 0.00 0.00 -0.53 0.00 0.00 54.79 51.16 1tm6 n ASP 4 Cb 0.40 -0.93 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 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 0.90 0.00 0.00 -0.24 -0.04 -1.26 0.10 135.00 134.46 1tm6 n PRO 5 Ca 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1tm6 n PRO 5 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 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 0.85 3.19 -0.14 0.00 -0.04 -1.26 -4.22 135.00 133.39 1tm6 n PRO 7 Ca 0.00 -2.39 -0.25 0.00 -0.04 0.00 0.00 63.50 60.82 1tm6 n PRO 7 Cb 0.00 -2.02 -0.11 0.00 -0.04 0.00 0.00 33.50 31.33 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 1.64 -1.26 0.00 0.00 0.00 0.29 -4.94 105.19 100.92 1tm6 n GLY 9 Ca -0.51 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.04 0.00 -3.60 1.61 3.41 -0.90 -4.99 113.62 107.11 1tm6 n SER 10 Ca -0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.36 1tm6 n SER 10 Cb 0.56 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.44 1tm6 n SER 10 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1tm6 s GLY 11 N 0.00 -0.42 0.00 5.00 0.00 -1.26 -2.76 107.32 107.88 1tm6 s GLY 11 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.58 1tm6 s GLY 11 CO 0.00 0.55 0.00 0.28 0.00 0.00 0.00 173.10 173.93 1tm6 n LYS 12 N 0.87 0.00 0.00 2.90 5.02 -1.26 -4.56 118.16 121.14 1tm6 n LYS 12 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1tm6 n LYS 12 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 1tm6 n LYS 12 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1tm6 n LYS 13 N 0.00 0.00 -0.27 1.97 3.00 -1.26 0.36 118.16 121.96 1tm6 n LYS 13 Ca 0.00 0.52 0.04 0.00 -0.00 0.00 0.00 58.31 58.88 1tm6 n LYS 13 Cb 0.00 -0.82 0.10 0.00 0.00 0.00 0.00 35.03 34.31 1tm6 n LYS 13 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1tm6 n TYR 14 N -2.16 0.26 -0.26 5.64 4.19 -1.26 0.26 117.16 123.84 1tm6 n TYR 14 Ca 0.00 0.91 0.07 0.00 3.31 0.00 0.00 57.90 62.19 1tm6 n TYR 14 Cb 0.00 -0.93 0.20 0.00 0.49 0.00 0.00 39.34 39.10 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 0.27 0.00 2.98 1.79 -0.42 2.10 116.57 123.28 1tm6 h LYS 15 Ca 0.36 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.78 1tm6 h LYS 15 Cb 0.54 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1tm6 h LYS 15 CO -0.77 0.18 -0.14 1.96 -1.08 0.00 0.00 179.45 179.59 1tm6 h GLN 16 N 0.27 0.00 0.00 3.15 1.08 0.37 -1.96 115.11 118.02 1tm6 h GLN 16 Ca 0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 1tm6 h GLN 16 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1tm6 h GLN 16 CO -0.53 0.14 -0.35 0.00 -0.95 0.00 0.00 178.83 177.15 1tm6 n HIS 18 N -3.33 0.52 0.07 0.00 8.25 0.63 -4.50 115.22 116.86 1tm6 n HIS 18 Ca -0.05 -0.45 -0.20 0.00 -0.26 0.00 0.00 57.72 56.76 1tm6 n HIS 18 Cb 0.18 -0.02 -0.15 0.00 1.12 0.00 0.00 29.99 31.13 1tm6 n HIS 18 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1tm6 h GLY 19 N 2.59 0.38 -3.85 -1.41 0.00 0.17 -3.46 103.07 97.49 1tm6 h GLY 19 Ca 0.00 -0.97 -0.51 0.00 0.00 0.00 0.00 47.33 45.85 1tm6 h GLY 19 CO 0.00 0.85 0.56 -1.60 0.00 0.00 0.00 176.54 176.35 1tm6 s ARG 20 N -2.59 4.49 -0.39 4.80 3.52 -0.83 -4.97 118.95 122.98 1tm6 s ARG 20 Ca -0.13 2.03 0.12 0.00 -0.13 0.00 0.00 55.73 57.62 1tm6 s ARG 20 Cb 0.06 -3.13 0.37 0.00 -1.56 0.00 0.00 34.95 30.70 1tm6 s ARG 20 CO 0.85 -0.00 0.80 -0.11 -0.81 0.00 0.00 175.30 176.03 1tm6 n LEU 21 N 0.98 1.45 0.00 -0.88 0.00 -1.26 -5.04 117.00 112.25 1tm6 n LEU 21 Ca -0.01 -4.85 0.00 0.00 0.00 0.00 0.00 56.01 51.15 1tm6 n LEU 21 Cb 0.43 0.50 0.00 0.00 0.00 0.00 0.00 43.42 44.35 1tm6 n LEU 21 CO 0.57 2.16 0.05 1.67 0.00 0.00 0.00 177.39 181.84