#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 -2.76 1.61 0.63 -1.26 -4.95 116.66 109.93 1tm6 n ARG 2 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 1tm6 n ARG 2 Cb 0.00 0.00 0.08 0.00 0.45 0.00 0.00 32.46 32.99 1tm6 n ARG 2 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1tm6 n ASN 3 N 0.00 -2.10 -3.65 6.15 4.13 -1.26 -5.01 115.26 113.52 1tm6 n ASN 3 Ca 0.00 -3.63 -0.34 0.00 1.68 0.00 0.00 54.58 52.29 1tm6 n ASN 3 Cb 0.00 1.73 -0.04 0.00 -1.54 0.00 0.00 39.78 39.93 1tm6 n ASN 3 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1tm6 n ASP 4 N 0.33 4.97 0.00 6.41 9.92 -1.14 -4.75 116.55 132.29 1tm6 n ASP 4 Ca 0.07 -3.45 0.00 0.00 -0.53 0.00 0.00 54.79 50.88 1tm6 n ASP 4 Cb 0.70 -0.92 0.00 0.00 -0.64 0.00 0.00 41.12 40.26 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 0.97 0.00 0.00 -0.24 -0.04 -1.26 0.19 135.00 134.63 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 2.15 3.07 -0.02 0.00 -0.04 -1.26 -4.09 135.00 134.81 1tm6 n PRO 7 Ca 0.00 -2.18 -0.21 0.00 -0.04 0.00 0.00 63.50 61.07 1tm6 n PRO 7 Cb 0.00 -1.96 -0.14 0.00 -0.04 0.00 0.00 33.50 31.36 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 2.04 -1.01 0.00 0.00 0.00 0.13 -4.86 105.19 101.49 1tm6 n GLY 9 Ca -0.34 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.38 1.68 -3.83 1.61 3.41 -0.94 -5.03 113.62 108.14 1tm6 n SER 10 Ca -0.15 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.34 1tm6 n SER 10 Cb 0.60 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.04 0.00 5.00 0.00 -1.26 -2.88 107.32 108.14 1tm6 s GLY 11 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1tm6 s GLY 11 CO 0.00 -0.04 0.00 0.28 0.00 0.00 0.00 173.10 173.34 1tm6 n LYS 12 N 1.63 0.00 -0.17 2.90 5.02 -1.26 -4.55 118.16 121.72 1tm6 n LYS 12 Ca -0.21 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.06 1tm6 n LYS 12 Cb 0.56 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.56 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 -0.14 -0.29 1.97 3.00 -1.26 0.13 118.16 121.57 1tm6 n LYS 13 Ca 0.00 0.66 -0.03 0.00 -0.00 0.00 0.00 58.31 58.93 1tm6 n LYS 13 Cb 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 35.03 34.07 1tm6 n LYS 13 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1tm6 h TYR 14 N 0.00 -1.02 -0.84 5.64 5.03 -1.85 1.71 116.97 125.63 1tm6 h TYR 14 Ca 0.12 0.09 0.21 0.00 2.58 0.00 0.00 58.73 61.72 1tm6 h TYR 14 Cb 0.22 0.56 -0.13 0.00 1.55 0.00 0.00 36.73 38.93 1tm6 h TYR 14 CO -0.41 -0.39 0.21 0.87 -1.32 0.00 0.00 178.16 177.12 1tm6 h LYS 15 N -0.09 0.22 0.00 1.82 1.57 0.70 2.12 116.57 122.92 1tm6 h LYS 15 Ca 0.28 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1tm6 h LYS 15 Cb 0.57 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1tm6 h LYS 15 CO -0.82 0.15 -0.10 1.96 -0.57 0.00 0.00 179.45 180.07 1tm6 h GLN 16 N 0.23 0.00 0.00 3.15 1.08 0.59 -2.01 115.11 118.15 1tm6 h GLN 16 Ca 0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 1tm6 h GLN 16 Cb 0.98 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 1tm6 h GLN 16 CO -0.62 0.06 0.00 0.00 -0.95 0.00 0.00 178.83 177.33 1tm6 n HIS 18 N -2.19 0.80 0.05 0.00 8.25 0.62 -4.36 115.22 118.39 1tm6 n HIS 18 Ca 0.00 -0.45 -0.07 0.00 -0.26 0.00 0.00 57.72 56.94 1tm6 n HIS 18 Cb 0.00 -0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.19 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 3.92 0.40 0.00 -1.41 0.00 0.20 -3.46 103.07 102.73 1tm6 h GLY 19 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1tm6 h GLY 19 CO 0.00 0.44 0.00 -2.13 0.00 0.00 0.00 176.54 174.85 1tm6 n ARG 20 N -3.90 0.00 -3.91 4.80 0.63 -1.19 -4.98 116.66 108.11 1tm6 n ARG 20 Ca -0.03 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.62 1tm6 n ARG 20 Cb 0.62 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.52 1tm6 n ARG 20 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1tm6 n LEU 21 N 0.00 -2.22 0.00 6.15 4.77 -1.26 -4.98 117.00 119.46 1tm6 n LEU 21 Ca 0.00 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 1tm6 n LEU 21 Cb 0.00 -2.21 0.00 0.00 -2.33 0.00 0.00 43.42 38.88 1tm6 n LEU 21 CO 0.00 0.46 0.00 1.67 -1.33 0.00 0.00 177.39 178.19