#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 -2.61 1.61 3.00 0.17 -4.95 116.66 113.89 1tm6 n ARG 2 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.74 1tm6 n ARG 2 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.49 1tm6 n ARG 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1tm6 n ASN 3 N 0.00 2.47 -3.65 0.55 3.02 -1.18 -4.92 115.26 111.55 1tm6 n ASN 3 Ca 0.00 -2.70 -0.35 0.00 -0.03 0.00 0.00 54.58 51.50 1tm6 n ASN 3 Cb 0.00 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 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 -0.46 5.36 0.00 6.41 9.92 -1.10 -4.85 116.55 131.83 1tm6 n ASP 4 Ca 0.18 -3.48 0.00 0.00 -0.53 0.00 0.00 54.79 50.95 1tm6 n ASP 4 Cb 0.82 -0.97 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 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 0.84 0.00 0.00 -0.24 -0.04 -1.26 0.19 135.00 134.49 1tm6 n PRO 5 Ca 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1tm6 n PRO 5 Cb 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 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 0.55 3.36 -0.13 0.00 -0.04 -1.26 -4.22 135.00 133.26 1tm6 n PRO 7 Ca 0.00 -2.29 -0.27 0.00 -0.04 0.00 0.00 63.50 60.90 1tm6 n PRO 7 Cb 0.00 -2.02 -0.11 0.00 -0.04 0.00 0.00 33.50 31.34 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 1.37 -1.01 0.00 0.00 0.00 0.50 -4.95 105.19 101.10 1tm6 n GLY 9 Ca -0.49 1.09 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -0.62 0.00 -3.66 1.61 3.41 -0.96 -4.62 113.62 108.78 1tm6 n SER 10 Ca 0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.50 1tm6 n SER 10 Cb 0.52 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.35 0.00 5.00 0.00 -1.26 0.46 107.32 111.16 1tm6 s GLY 11 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1tm6 s GLY 11 CO 0.00 0.67 0.00 0.28 0.00 0.00 0.00 173.10 174.05 1tm6 n LYS 12 N 1.50 0.00 -0.04 2.90 4.76 -1.26 -4.55 118.16 121.47 1tm6 n LYS 12 Ca -0.19 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.24 1tm6 n LYS 12 Cb 0.56 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.74 1tm6 n LYS 12 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1tm6 n LYS 13 N 0.00 -0.04 -0.32 1.97 3.00 -1.26 0.63 118.16 122.14 1tm6 n LYS 13 Ca 0.00 0.46 0.01 0.00 -0.00 0.00 0.00 58.31 58.79 1tm6 n LYS 13 Cb 0.00 -0.69 0.07 0.00 0.00 0.00 0.00 35.03 34.41 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 -2.93 0.13 -0.30 5.64 4.19 -1.26 0.23 117.16 122.86 1tm6 n TYR 14 Ca 0.00 1.04 0.10 0.00 3.31 0.00 0.00 57.90 62.35 1tm6 n TYR 14 Cb 0.03 -0.88 0.26 0.00 0.49 0.00 0.00 39.34 39.24 1tm6 n TYR 14 CO 0.00 0.00 0.00 1.57 0.91 0.00 0.00 176.86 179.34 1tm6 h LYS 15 N 0.00 0.47 0.00 2.98 2.10 -0.13 2.33 116.57 124.32 1tm6 h LYS 15 Ca 0.34 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1tm6 h LYS 15 Cb 0.55 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1tm6 h LYS 15 CO -0.85 0.31 0.00 1.96 -2.00 0.00 0.00 179.45 178.87 1tm6 h GLN 16 N 0.49 0.00 0.00 0.07 4.20 0.30 -2.14 115.11 118.03 1tm6 h GLN 16 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1tm6 h GLN 16 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1tm6 h GLN 16 CO -0.45 0.00 -0.47 0.00 -0.67 0.00 0.00 178.83 177.24 1tm6 n HIS 18 N -3.56 0.53 0.32 0.00 8.25 0.71 -4.47 115.22 117.00 1tm6 n HIS 18 Ca -0.07 -0.47 0.12 0.00 -0.26 0.00 0.00 57.72 57.05 1tm6 n HIS 18 Cb 0.25 -0.02 0.56 0.00 1.12 0.00 0.00 29.99 31.90 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 2.46 0.00 -4.95 -1.41 0.00 0.14 -3.46 103.07 95.85 1tm6 h GLY 19 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1tm6 h GLY 19 CO 0.00 0.00 -1.19 -2.13 0.00 0.00 0.00 176.54 173.22 1tm6 n ARG 20 N -2.34 -4.36 -2.56 4.80 0.00 -1.25 -4.79 116.66 106.16 1tm6 n ARG 20 Ca 0.01 3.24 -0.43 0.00 -0.00 0.00 0.00 57.85 60.67 1tm6 n ARG 20 Cb 0.17 -4.39 0.00 0.00 0.00 0.00 0.00 32.46 28.24 1tm6 n ARG 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1tm6 n LEU 21 N 1.86 6.27 0.00 6.15 4.32 -1.26 -5.12 117.00 129.22 1tm6 n LEU 21 Ca -0.22 -4.66 0.00 0.00 -0.02 0.00 0.00 56.01 51.11 1tm6 n LEU 21 Cb 0.35 -1.49 0.00 0.00 -1.62 0.00 0.00 43.42 40.65 1tm6 n LEU 21 CO 0.21 1.25 0.00 0.00 -1.22 0.00 0.00 177.39 177.63