#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 0.67 -0.44 1.61 5.12 -1.26 -4.84 116.66 117.52 1tm6 n ARG 2 Ca 0.00 0.06 -0.04 0.00 -1.93 0.00 0.00 57.85 55.94 1tm6 n ARG 2 Cb 0.00 -1.59 0.02 0.00 -1.16 0.00 0.00 32.46 29.73 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 -2.80 0.06 -3.05 0.55 5.03 -1.26 -4.64 115.26 109.16 1tm6 n ASN 3 Ca -0.27 -1.09 -0.30 0.00 0.87 0.00 0.00 54.58 53.79 1tm6 n ASN 3 Cb 1.09 -0.12 -0.02 0.00 -1.02 0.00 0.00 39.78 39.71 1tm6 n ASN 3 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1tm6 n ASP 4 N -3.08 5.19 0.00 6.41 9.92 -1.12 -4.65 116.55 129.22 1tm6 n ASP 4 Ca 0.02 -3.70 0.00 0.00 -0.53 0.00 0.00 54.79 50.59 1tm6 n ASP 4 Cb 0.08 -0.69 0.00 0.00 -0.64 0.00 0.00 41.12 39.87 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 -0.24 0.00 0.00 -0.24 -0.04 -1.26 0.26 135.00 133.48 1tm6 n PRO 5 Ca 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1tm6 n PRO 5 Cb 0.38 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 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 4.34 3.87 -0.09 0.00 -0.04 -1.26 -4.30 135.00 137.51 1tm6 n PRO 7 Ca 0.00 -2.37 -0.16 0.00 -0.04 0.00 0.00 63.50 60.94 1tm6 n PRO 7 Cb 0.00 -2.07 -0.08 0.00 -0.04 0.00 0.00 33.50 31.31 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 1.50 -1.17 0.00 0.00 0.00 0.72 -4.94 105.19 101.30 1tm6 n GLY 9 Ca -0.23 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.80 1.29 -3.85 1.61 3.41 -1.00 -5.02 113.62 107.27 1tm6 n SER 10 Ca -0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.43 1tm6 n SER 10 Cb 0.59 0.00 -0.10 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 0.01 0.00 5.00 0.00 -1.26 -2.80 107.32 108.27 1tm6 s GLY 11 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1tm6 s GLY 11 CO 0.00 -0.20 0.00 0.28 0.00 0.00 0.00 173.10 173.18 1tm6 n LYS 12 N 1.44 0.00 -0.42 2.90 5.02 -1.26 -4.46 118.16 121.37 1tm6 n LYS 12 Ca -0.22 0.00 0.33 0.00 -2.02 0.00 0.00 58.31 56.40 1tm6 n LYS 12 Cb 0.56 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 36.09 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 -0.01 0.17 1.97 3.00 -1.26 0.11 118.16 122.14 1tm6 n LYS 13 Ca 0.00 0.79 -0.13 0.00 -0.00 0.00 0.00 58.31 58.97 1tm6 n LYS 13 Cb 0.00 -1.71 -0.08 0.00 0.00 0.00 0.00 35.03 33.24 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 -0.40 -0.94 5.64 5.03 -1.83 0.46 116.97 124.93 1tm6 h TYR 14 Ca 0.63 -0.01 0.28 0.00 2.58 0.00 0.00 58.73 62.21 1tm6 h TYR 14 Cb 2.34 0.13 -0.15 0.00 1.55 0.00 0.00 36.73 40.60 1tm6 h TYR 14 CO -0.00 -0.08 0.34 0.87 -1.32 0.00 0.00 178.16 177.97 1tm6 h LYS 15 N -0.74 0.20 0.00 1.82 1.79 0.51 2.61 116.57 122.75 1tm6 h LYS 15 Ca -0.04 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 1tm6 h LYS 15 Cb 0.50 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1tm6 h LYS 15 CO 0.07 0.13 -0.20 1.96 -1.08 0.00 0.00 179.45 180.34 1tm6 h GLN 16 N 0.21 0.00 0.00 3.15 1.08 -1.41 -2.26 115.11 115.87 1tm6 h GLN 16 Ca 0.64 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.84 1tm6 h GLN 16 Cb 1.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 1tm6 h GLN 16 CO -0.68 0.20 -0.56 0.00 -0.95 0.00 0.00 178.83 176.84 1tm6 n HIS 18 N -3.70 0.45 0.11 0.00 8.25 0.72 -4.64 115.22 116.42 1tm6 n HIS 18 Ca -0.08 -0.42 -0.10 0.00 -0.26 0.00 0.00 57.72 56.86 1tm6 n HIS 18 Cb 0.29 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.32 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 2.40 -0.37 -0.15 -1.41 0.00 0.63 -3.44 103.07 100.73 1tm6 h GLY 19 Ca 0.00 0.14 -0.64 0.00 0.00 0.00 0.00 47.33 46.83 1tm6 h GLY 19 CO 0.00 -0.13 -0.45 0.54 0.00 0.00 0.00 176.54 176.49 1tm6 n ARG 20 N -5.02 0.80 -1.30 4.80 5.12 -1.15 -4.94 116.66 114.97 1tm6 n ARG 20 Ca -0.08 -3.59 -0.31 0.00 -1.93 0.00 0.00 57.85 51.95 1tm6 n ARG 20 Cb 0.25 0.92 0.11 0.00 -1.16 0.00 0.00 32.46 32.58 1tm6 n ARG 20 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 1tm6 n LEU 21 N 0.00 7.31 0.00 0.55 -0.00 -1.26 -4.91 117.00 118.69 1tm6 n LEU 21 Ca -0.19 -4.07 0.00 0.00 -0.00 0.00 0.00 56.01 51.74 1tm6 n LEU 21 Cb 0.62 -0.92 0.00 0.00 -0.00 0.00 0.00 43.42 43.13 1tm6 n LEU 21 CO 0.34 1.34 0.00 1.67 -0.00 0.00 0.00 177.39 180.74