#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 -1.12 1.61 5.12 -1.24 -4.79 116.66 116.24 1tm6 n ARG 2 Ca 0.00 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.66 1tm6 n ARG 2 Cb 0.00 0.00 0.09 0.00 -1.16 0.00 0.00 32.46 31.39 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 6.20 -3.53 0.55 3.02 -1.23 -4.61 115.26 115.65 1tm6 n ASN 3 Ca 0.00 -3.46 -0.36 0.00 -0.03 0.00 0.00 54.58 50.74 1tm6 n ASN 3 Cb 0.00 -0.94 -0.02 0.00 -0.61 0.00 0.00 39.78 38.21 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 -0.56 5.75 0.00 6.41 9.92 -1.18 -4.84 116.55 132.04 1tm6 n ASP 4 Ca 0.50 -3.57 0.00 0.00 -0.53 0.00 0.00 54.79 51.19 1tm6 n ASP 4 Cb 0.87 -0.96 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 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 0.44 0.00 0.00 -0.24 -0.04 -1.26 0.19 135.00 134.09 1tm6 n PRO 5 Ca 0.34 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1tm6 n PRO 5 Cb 0.34 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.80 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 3.35 -0.11 0.00 -0.04 -1.26 -4.31 135.00 132.62 1tm6 n PRO 7 Ca 0.00 -2.36 -0.21 0.00 -0.04 0.00 0.00 63.50 60.89 1tm6 n PRO 7 Cb 0.00 -2.03 -0.07 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 1.46 -1.55 0.00 0.00 0.00 0.50 -5.01 105.19 100.59 1tm6 n GLY 9 Ca -0.37 1.05 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.23 1.60 0.01 1.61 3.41 -0.98 -4.97 113.62 114.07 1tm6 n SER 10 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1tm6 n SER 10 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 0.06 0.00 5.00 0.00 -1.26 -3.09 105.19 105.90 1tm6 n GLY 11 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.67 0.93 -0.20 1.61 5.02 -1.26 -3.98 118.16 117.61 1tm6 n LYS 12 Ca 0.00 -0.10 -0.05 0.00 -2.02 0.00 0.00 58.31 56.14 1tm6 n LYS 12 Cb 0.00 -1.30 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 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 -1.83 -0.21 -0.37 1.97 3.00 -1.26 -0.10 118.16 119.36 1tm6 n LYS 13 Ca -0.01 1.13 0.01 0.00 -0.00 0.00 0.00 58.31 59.44 1tm6 n LYS 13 Cb 0.34 -1.68 0.07 0.00 0.00 0.00 0.00 35.03 33.75 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 -4.07 0.12 -0.25 5.64 4.19 -1.26 0.12 117.16 121.65 1tm6 n TYR 14 Ca 0.01 1.20 0.05 0.00 3.31 0.00 0.00 57.90 62.47 1tm6 n TYR 14 Cb 0.12 -0.92 0.17 0.00 0.49 0.00 0.00 39.34 39.20 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 0.13 0.00 2.98 1.57 -0.80 1.89 116.57 122.34 1tm6 h LYS 15 Ca 0.38 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1tm6 h LYS 15 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1tm6 h LYS 15 CO -0.98 0.09 0.00 1.04 -0.57 0.00 0.00 179.45 179.03 1tm6 n GLN 16 N -5.30 0.25 -0.01 3.15 1.13 0.32 -2.22 117.38 114.70 1tm6 n GLN 16 Ca 0.14 0.27 -0.01 0.00 -1.94 0.00 0.00 57.00 55.46 1tm6 n GLN 16 Cb 0.48 -1.83 -0.00 0.00 0.11 0.00 0.00 30.24 29.00 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 -2.71 0.57 0.44 0.00 8.25 0.54 -4.47 115.22 117.84 1tm6 n HIS 18 Ca -0.01 -0.48 0.11 0.00 -0.26 0.00 0.00 57.72 57.08 1tm6 n HIS 18 Cb 0.05 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.09 1tm6 n HIS 18 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tm6 n GLY 19 N 0.79 -1.15 0.00 -1.41 0.00 0.14 -4.71 105.19 98.84 1tm6 n GLY 19 Ca 0.14 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1tm6 n GLY 19 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tm6 n ARG 20 N -2.04 0.00 -1.52 1.61 0.63 -0.94 -4.09 116.66 110.31 1tm6 n ARG 20 Ca 0.01 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.59 1tm6 n ARG 20 Cb 0.47 -0.26 -0.12 0.00 0.45 0.00 0.00 32.46 33.00 1tm6 n ARG 20 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1tm6 n LEU 21 N 0.00 0.81 -0.64 6.15 -0.00 -1.26 -5.15 117.00 116.91 1tm6 n LEU 21 Ca 0.00 -0.29 0.08 0.00 -0.00 0.00 0.00 56.01 55.80 1tm6 n LEU 21 Cb 0.00 -1.14 0.07 0.00 -0.00 0.00 0.00 43.42 42.35 1tm6 n LEU 21 CO 0.00 -1.26 0.50 0.00 -0.00 0.00 0.00 177.39 176.63