#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 -3.06 1.61 5.12 -0.68 -4.82 116.66 114.83 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 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 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 -1.42 2.74 -3.72 0.55 4.13 -1.26 -4.94 115.26 111.35 1tm6 n ASN 3 Ca 0.00 -3.36 -0.36 0.00 1.68 0.00 0.00 54.58 52.54 1tm6 n ASN 3 Cb 0.00 -0.59 -0.03 0.00 -1.54 0.00 0.00 39.78 37.62 1tm6 n ASN 3 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1tm6 n ASP 4 N 0.01 5.40 0.00 6.41 9.92 -1.13 -4.84 116.55 132.33 1tm6 n ASP 4 Ca 0.28 -3.46 0.00 0.00 -0.53 0.00 0.00 54.79 51.09 1tm6 n ASP 4 Cb 0.52 -1.01 0.00 0.00 -0.64 0.00 0.00 41.12 39.99 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 0.99 0.00 0.00 -0.24 -0.04 -1.26 0.15 135.00 134.60 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 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 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 2.95 -0.13 0.00 -0.04 -1.26 -4.24 135.00 132.76 1tm6 n PRO 7 Ca 0.00 -2.32 -0.27 0.00 -0.04 0.00 0.00 63.50 60.87 1tm6 n PRO 7 Cb 0.00 -1.98 -0.11 0.00 -0.04 0.00 0.00 33.50 31.37 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 1.42 -0.85 0.00 0.00 0.00 0.39 -4.95 105.19 101.20 1tm6 n GLY 9 Ca -0.50 1.17 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 -0.43 0.04 -3.78 1.61 3.41 -0.99 -4.99 113.62 108.48 1tm6 n SER 10 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.52 1tm6 n SER 10 Cb 0.54 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.19 0.00 5.00 0.00 -1.26 -1.68 107.32 109.19 1tm6 s GLY 11 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1tm6 s GLY 11 CO 0.00 0.53 0.00 0.28 0.00 0.00 0.00 173.10 173.91 1tm6 n LYS 12 N 2.51 0.00 -0.14 2.90 5.02 -1.26 -4.56 118.16 122.63 1tm6 n LYS 12 Ca -0.15 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.12 1tm6 n LYS 12 Cb 0.57 0.00 -0.01 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 -0.11 -0.18 1.97 3.00 -1.26 0.26 118.16 121.84 1tm6 n LYS 13 Ca 0.00 0.53 -0.03 0.00 -0.00 0.00 0.00 58.31 58.81 1tm6 n LYS 13 Cb 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 35.03 34.29 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 -0.48 -0.77 5.64 5.03 -1.88 0.30 116.97 124.80 1tm6 h TYR 14 Ca 0.09 0.06 0.18 0.00 2.58 0.00 0.00 58.73 61.63 1tm6 h TYR 14 Cb 0.18 0.30 -0.14 0.00 1.55 0.00 0.00 36.73 38.62 1tm6 h TYR 14 CO -0.33 -0.29 -0.02 0.87 -1.32 0.00 0.00 178.16 177.08 1tm6 h LYS 15 N -0.07 0.08 0.00 1.82 1.79 0.33 2.00 116.57 122.52 1tm6 h LYS 15 Ca 0.26 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1tm6 h LYS 15 Cb 0.46 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1tm6 h LYS 15 CO -0.60 0.05 0.00 1.04 -1.08 0.00 0.00 179.45 178.87 1tm6 n GLN 16 N -5.37 0.18 -0.01 3.15 1.13 0.45 -2.23 117.38 114.67 1tm6 n GLN 16 Ca 0.14 0.22 -0.01 0.00 -1.94 0.00 0.00 57.00 55.41 1tm6 n GLN 16 Cb 0.48 -1.74 -0.00 0.00 0.11 0.00 0.00 30.24 29.09 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 -2.73 0.54 -0.37 0.00 8.25 0.56 -4.43 115.22 117.03 1tm6 n HIS 18 Ca -0.01 -0.50 0.08 0.00 -0.26 0.00 0.00 57.72 57.03 1tm6 n HIS 18 Cb 0.05 -0.02 0.23 0.00 1.12 0.00 0.00 29.99 31.37 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 0.68 2.85 1.18 -1.41 0.00 0.71 -4.88 105.19 104.32 1tm6 n GLY 19 Ca 0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 46.02 45.53 1tm6 n GLY 19 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1tm6 n ARG 20 N 0.72 -0.14 -1.51 1.61 1.85 -0.95 -4.42 116.66 113.83 1tm6 n ARG 20 Ca 0.17 0.19 -0.14 0.00 -1.00 0.00 0.00 57.85 57.07 1tm6 n ARG 20 Cb 0.58 -0.26 -0.11 0.00 -1.05 0.00 0.00 32.46 31.63 1tm6 n ARG 20 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1tm6 n LEU 21 N 0.50 0.77 0.00 2.89 -0.00 -1.23 -5.05 117.00 114.89 1tm6 n LEU 21 Ca -0.00 -1.46 0.00 0.00 -0.00 0.00 0.00 56.01 54.55 1tm6 n LEU 21 Cb 0.12 -1.37 0.00 0.00 -0.00 0.00 0.00 43.42 42.17 1tm6 n LEU 21 CO 0.03 -2.50 0.00 0.00 -0.00 0.00 0.00 177.39 174.92