#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 -3.21 1.61 5.12 -1.21 -4.85 116.66 114.13 1tm6 n ARG 2 Ca 0.00 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.69 1tm6 n ARG 2 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 1tm6 n ARG 2 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1tm6 n ASN 3 N 0.00 0.91 -3.70 0.55 3.02 -1.26 -4.92 115.26 109.86 1tm6 n ASN 3 Ca 0.00 -2.89 -0.35 0.00 -0.03 0.00 0.00 54.58 51.31 1tm6 n ASN 3 Cb 0.00 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.50 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 1.05 5.19 0.00 6.41 9.92 -1.14 -4.81 116.55 133.17 1tm6 n ASP 4 Ca 0.23 -3.45 0.00 0.00 -0.53 0.00 0.00 54.79 51.05 1tm6 n ASP 4 Cb 0.54 -0.97 0.00 0.00 -0.64 0.00 0.00 41.12 40.04 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 1.02 0.00 0.00 -0.24 -0.04 -1.26 0.51 135.00 134.99 1tm6 n PRO 5 Ca 0.28 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 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 0.48 3.37 -0.11 0.00 -0.04 -1.26 -4.14 135.00 133.31 1tm6 n PRO 7 Ca 0.00 -2.34 -0.21 0.00 -0.04 0.00 0.00 63.50 60.91 1tm6 n PRO 7 Cb 0.00 -2.02 -0.12 0.00 -0.04 0.00 0.00 33.50 31.32 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 1.97 -0.85 0.00 0.00 0.00 0.18 -4.93 105.19 101.56 1tm6 n GLY 9 Ca -0.45 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.23 1.06 -3.81 1.61 3.41 -0.81 -5.01 113.62 108.83 1tm6 n SER 10 Ca -0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.39 1tm6 n SER 10 Cb 0.61 0.00 -0.11 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 -0.11 0.00 5.00 0.00 -1.26 -2.87 107.32 108.08 1tm6 s GLY 11 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1tm6 s GLY 11 CO 0.00 0.26 0.00 0.28 0.00 0.00 0.00 173.10 173.64 1tm6 n LYS 12 N 2.21 0.00 -0.20 2.90 5.02 -1.26 -4.54 118.16 122.30 1tm6 n LYS 12 Ca -0.17 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.09 1tm6 n LYS 12 Cb 0.57 0.00 -0.02 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 -0.17 -0.12 1.97 3.00 -1.26 0.19 118.16 121.76 1tm6 n LYS 13 Ca 0.00 0.74 -0.06 0.00 -0.00 0.00 0.00 58.31 58.99 1tm6 n LYS 13 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 33.94 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 -0.73 -0.84 5.64 5.03 -1.88 1.72 116.97 125.93 1tm6 h TYR 14 Ca 0.12 0.05 0.21 0.00 2.58 0.00 0.00 58.73 61.69 1tm6 h TYR 14 Cb 0.24 0.38 -0.14 0.00 1.55 0.00 0.00 36.73 38.76 1tm6 h TYR 14 CO -0.47 -0.34 0.14 0.87 -1.32 0.00 0.00 178.16 177.03 1tm6 h LYS 15 N -0.19 0.16 0.00 1.82 1.79 0.17 2.26 116.57 122.58 1tm6 h LYS 15 Ca 0.19 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1tm6 h LYS 15 Cb 0.50 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1tm6 h LYS 15 CO -0.53 0.10 -0.25 1.96 -1.08 0.00 0.00 179.45 179.65 1tm6 h GLN 16 N 0.16 0.00 0.00 3.15 1.08 -0.34 -1.80 115.11 117.36 1tm6 h GLN 16 Ca 0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.70 1tm6 h GLN 16 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 1tm6 h GLN 16 CO -0.67 0.00 -0.04 0.00 -0.95 0.00 0.00 178.83 177.17 1tm6 n HIS 18 N -2.49 0.47 0.30 0.00 8.25 0.63 -4.44 115.22 117.94 1tm6 n HIS 18 Ca -0.01 -0.35 0.17 0.00 -0.26 0.00 0.00 57.72 57.28 1tm6 n HIS 18 Cb 0.02 -0.01 0.97 0.00 1.12 0.00 0.00 29.99 32.09 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 2.99 0.00 0.00 -1.41 0.00 0.35 -3.26 103.07 101.73 1tm6 h GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tm6 h GLY 19 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.58 1tm6 n ARG 20 N -3.49 3.31 -0.95 4.80 1.85 -1.24 -4.57 116.66 116.37 1tm6 n ARG 20 Ca -0.02 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.39 1tm6 n ARG 20 Cb 0.13 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.46 1tm6 n ARG 20 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1tm6 n LEU 21 N 0.00 2.97 0.00 2.89 7.94 -1.26 -5.16 117.00 124.38 1tm6 n LEU 21 Ca 0.00 -2.41 0.00 0.00 -1.11 0.00 0.00 56.01 52.49 1tm6 n LEU 21 Cb 0.00 -0.92 0.00 0.00 0.53 0.00 0.00 43.42 43.03 1tm6 n LEU 21 CO 0.00 -1.00 0.00 0.00 -1.11 0.00 0.00 177.39 175.28