#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm6 s ARG 2 N 0.00 0.56 -0.41 1.61 3.00 -1.26 -4.90 118.95 117.55 1tm6 s ARG 2 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 55.73 55.23 1tm6 s ARG 2 Cb 0.00 -1.96 0.16 0.00 0.00 0.00 0.00 34.95 33.15 1tm6 s ARG 2 CO 0.00 -0.75 0.30 -0.80 0.00 0.00 0.00 175.30 174.05 1tm6 s ASN 3 N 1.87 2.35 -0.84 0.23 -0.87 -1.20 -4.78 114.94 111.70 1tm6 s ASN 3 Ca 0.02 -2.77 0.01 0.00 -1.57 0.00 0.00 52.86 48.56 1tm6 s ASN 3 Cb -0.17 -0.55 0.28 0.00 -0.02 0.00 0.00 41.25 40.80 1tm6 s ASN 3 CO -0.14 -0.22 1.11 0.47 -2.57 0.00 0.00 177.10 175.74 1tm6 n ASP 4 N 3.27 5.06 0.00 -1.22 8.00 -1.15 -4.85 116.55 125.65 1tm6 n ASP 4 Ca 0.21 -3.45 0.00 0.00 0.71 0.00 0.00 54.79 52.26 1tm6 n ASP 4 Cb 0.42 -0.94 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 1tm6 n ASP 4 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1tm6 n PRO 5 N 0.99 0.00 0.00 -0.24 -0.04 -1.26 0.22 135.00 134.67 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 0.00 2.95 -0.10 0.00 -0.04 -1.26 -4.33 135.00 132.23 1tm6 n PRO 7 Ca 0.00 -2.28 -0.16 0.00 -0.04 0.00 0.00 63.50 61.02 1tm6 n PRO 7 Cb 0.00 -1.97 -0.05 0.00 -0.04 0.00 0.00 33.50 31.43 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 1.60 -2.34 0.00 0.00 0.00 0.60 -5.00 105.19 100.04 1tm6 n GLY 9 Ca -0.29 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.02 0.00 0.06 1.61 3.41 -0.96 -4.96 113.62 112.81 1tm6 n SER 10 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1tm6 n SER 10 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1tm6 n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tm6 n GLY 11 N 0.00 -0.17 0.10 5.00 0.00 -1.26 -2.95 105.19 105.91 1tm6 n GLY 11 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1tm6 n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tm6 n LYS 12 N -3.03 0.68 0.00 1.61 5.02 -1.26 -3.25 118.16 117.94 1tm6 n LYS 12 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1tm6 n LYS 12 Cb 0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 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 -2.77 0.00 -0.27 1.97 3.00 -1.26 0.85 118.16 119.68 1tm6 n LYS 13 Ca -0.31 0.49 0.06 0.00 -0.00 0.00 0.00 58.31 58.55 1tm6 n LYS 13 Cb 1.14 -0.75 0.14 0.00 0.00 0.00 0.00 35.03 35.56 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 -2.36 0.33 -0.23 5.64 4.19 -1.26 0.26 117.16 123.72 1tm6 n TYR 14 Ca 0.00 0.92 0.03 0.00 3.31 0.00 0.00 57.90 62.16 1tm6 n TYR 14 Cb 0.00 -0.97 0.15 0.00 0.49 0.00 0.00 39.34 39.01 1tm6 n TYR 14 CO 0.00 0.00 0.00 0.87 0.91 0.00 0.00 176.86 178.64 1tm6 h LYS 15 N 0.00 0.37 0.00 2.98 1.57 0.16 2.53 116.57 124.18 1tm6 h LYS 15 Ca 0.39 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1tm6 h LYS 15 Cb 0.66 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1tm6 h LYS 15 CO -0.76 0.24 -0.26 1.04 -0.57 0.00 0.00 179.45 179.15 1tm6 n GLN 16 N -5.04 0.25 -0.04 3.15 1.13 0.71 -1.87 117.38 115.67 1tm6 n GLN 16 Ca 0.12 0.15 -0.04 0.00 -1.94 0.00 0.00 57.00 55.28 1tm6 n GLN 16 Cb 0.37 -1.73 -0.01 0.00 0.11 0.00 0.00 30.24 28.97 1tm6 n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tm6 n HIS 18 N -3.47 0.56 0.07 0.00 8.25 0.71 -4.48 115.22 116.86 1tm6 n HIS 18 Ca -0.07 -0.47 -0.15 0.00 -0.26 0.00 0.00 57.72 56.78 1tm6 n HIS 18 Cb 0.25 -0.02 -0.14 0.00 1.12 0.00 0.00 29.99 31.20 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 2.65 0.26 -5.98 -1.41 0.00 0.35 -3.38 103.07 95.57 1tm6 h GLY 19 Ca 0.00 -0.66 -0.66 0.00 0.00 0.00 0.00 47.33 46.01 1tm6 h GLY 19 CO 0.00 0.57 -0.14 -2.13 0.00 0.00 0.00 176.54 174.84 1tm6 n ARG 20 N -3.45 3.56 -2.37 4.80 3.00 -1.06 -4.89 116.66 116.24 1tm6 n ARG 20 Ca -0.12 -4.73 -0.40 0.00 -0.00 0.00 0.00 57.85 52.60 1tm6 n ARG 20 Cb 1.03 -2.32 0.03 0.00 0.00 0.00 0.00 32.46 31.19 1tm6 n ARG 20 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1tm6 n LEU 21 N 0.37 7.29 -0.56 6.15 7.94 -1.26 -5.04 117.00 131.89 1tm6 n LEU 21 Ca 0.33 -5.18 0.07 0.00 -1.11 0.00 0.00 56.01 50.11 1tm6 n LEU 21 Cb 0.37 -1.10 0.06 0.00 0.53 0.00 0.00 43.42 43.28 1tm6 n LEU 21 CO 0.45 1.95 0.47 1.67 -1.11 0.00 0.00 177.39 180.82