#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 1.35 -3.27 1.61 5.12 -1.26 -3.56 116.66 116.65 1tm6 n ARG 2 Ca 0.00 -3.65 -0.19 0.00 -1.93 0.00 0.00 57.85 52.08 1tm6 n ARG 2 Cb 0.00 -1.71 -0.07 0.00 -1.16 0.00 0.00 32.46 29.52 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 -2.30 0.88 -0.73 0.55 0.01 -1.25 -4.83 114.94 107.28 1tm6 s ASN 3 Ca 0.40 -2.20 0.04 0.00 -0.71 0.00 0.00 52.86 50.39 1tm6 s ASN 3 Cb 0.28 0.39 0.26 0.00 0.41 0.00 0.00 41.25 42.59 1tm6 s ASN 3 CO -0.09 -0.19 0.88 0.47 -1.51 0.00 0.00 177.10 176.66 1tm6 n ASP 4 N 3.47 4.27 0.00 -1.22 9.92 -1.10 -4.62 116.55 127.27 1tm6 n ASP 4 Ca 0.19 -3.44 0.00 0.00 -0.53 0.00 0.00 54.79 51.02 1tm6 n ASP 4 Cb 0.48 -0.79 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 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 0.96 0.00 0.00 -0.24 -0.04 -1.26 0.24 135.00 134.66 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 0.39 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.85 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 0.00 3.05 -0.12 0.00 -0.04 -1.26 -4.24 135.00 132.40 1tm6 n PRO 7 Ca 0.00 -2.28 -0.25 0.00 -0.04 0.00 0.00 63.50 60.94 1tm6 n PRO 7 Cb 0.00 -1.98 -0.08 0.00 -0.04 0.00 0.00 33.50 31.39 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 1.59 -3.02 0.00 0.00 0.00 0.65 -4.99 105.19 99.42 1tm6 n GLY 9 Ca -0.45 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.45 0.00 -3.66 1.61 3.41 -0.89 -4.95 113.62 109.59 1tm6 n SER 10 Ca 0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.54 1tm6 n SER 10 Cb 0.19 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 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 -0.50 0.00 5.00 0.00 -1.26 -2.69 107.32 107.87 1tm6 s GLY 11 Ca 0.00 1.98 0.00 0.00 0.00 0.00 0.00 44.72 46.70 1tm6 s GLY 11 CO 0.00 1.93 0.00 0.28 0.00 0.00 0.00 173.10 175.31 1tm6 n LYS 12 N 3.81 0.00 0.00 2.90 5.02 -1.23 -4.72 118.16 123.93 1tm6 n LYS 12 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1tm6 n LYS 12 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 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 -0.21 1.97 3.00 -1.26 0.24 118.16 121.91 1tm6 n LYS 13 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 1tm6 n LYS 13 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 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 -1.22 -1.18 5.64 5.03 -1.86 2.23 116.97 125.62 1tm6 h TYR 14 Ca 0.00 0.07 0.35 0.00 2.58 0.00 0.00 58.73 61.73 1tm6 h TYR 14 Cb 0.00 0.60 -0.10 0.00 1.55 0.00 0.00 36.73 38.78 1tm6 h TYR 14 CO 0.00 -0.28 0.77 1.57 -1.32 0.00 0.00 178.16 178.90 1tm6 h LYS 15 N -0.11 0.22 0.00 1.82 2.10 -0.52 2.68 116.57 122.77 1tm6 h LYS 15 Ca 0.08 -0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 58.62 1tm6 h LYS 15 Cb 0.32 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.59 1tm6 h LYS 15 CO -0.54 0.15 -0.75 1.96 -2.00 0.00 0.00 179.45 178.27 1tm6 h GLN 16 N 0.23 0.00 0.00 0.07 4.20 0.76 -2.16 115.11 118.21 1tm6 h GLN 16 Ca 0.69 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.40 1tm6 h GLN 16 Cb 2.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.82 1tm6 h GLN 16 CO -0.32 0.33 -0.24 0.00 -0.67 0.00 0.00 178.83 177.92 1tm6 n HIS 18 N -3.02 0.50 0.10 0.00 8.25 0.68 -4.22 115.22 117.52 1tm6 n HIS 18 Ca -0.03 -0.25 -0.18 0.00 -0.26 0.00 0.00 57.72 57.00 1tm6 n HIS 18 Cb 0.13 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.12 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 4.62 0.46 0.00 -1.41 0.00 0.77 -3.41 103.07 104.09 1tm6 h GLY 19 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 46.28 1tm6 h GLY 19 CO 0.00 0.92 0.00 -2.13 0.00 0.00 0.00 176.54 175.33 1tm6 n ARG 20 N -3.65 0.00 -2.72 4.80 0.63 -1.12 -4.91 116.66 109.69 1tm6 n ARG 20 Ca -0.10 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.75 1tm6 n ARG 20 Cb 0.99 -0.22 0.10 0.00 0.45 0.00 0.00 32.46 33.79 1tm6 n ARG 20 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1tm6 n LEU 21 N 0.00 -1.75 0.00 6.15 -0.00 -1.26 -5.16 117.00 114.99 1tm6 n LEU 21 Ca 0.00 -3.57 0.00 0.00 -0.00 0.00 0.00 56.01 52.44 1tm6 n LEU 21 Cb 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 1tm6 n LEU 21 CO 0.00 1.93 0.00 0.00 -0.00 0.00 0.00 177.39 179.32