#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 -1.57 -3.24 1.61 5.12 -1.26 -4.89 116.66 112.43 1tm6 n ARG 2 Ca 0.00 1.05 -0.45 0.00 -1.93 0.00 0.00 57.85 56.52 1tm6 n ARG 2 Cb 0.00 -5.45 -0.01 0.00 -1.16 0.00 0.00 32.46 25.84 1tm6 n ARG 2 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1tm6 s ASN 3 N -2.56 7.02 -0.87 0.55 -0.87 -1.26 -4.51 114.94 112.43 1tm6 s ASN 3 Ca 0.00 -3.03 0.01 0.00 -1.57 0.00 0.00 52.86 48.27 1tm6 s ASN 3 Cb 0.00 -2.26 0.29 0.00 -0.02 0.00 0.00 41.25 39.26 1tm6 s ASN 3 CO 0.00 -0.53 1.21 0.47 -2.57 0.00 0.00 177.10 175.67 1tm6 n ASP 4 N 3.97 5.40 0.00 -1.22 9.92 -1.13 -4.81 116.55 128.67 1tm6 n ASP 4 Ca 0.22 -3.48 0.00 0.00 -0.53 0.00 0.00 54.79 51.00 1tm6 n ASP 4 Cb 0.44 -0.98 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 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 0.88 0.00 0.00 -0.24 -0.04 -1.26 0.11 135.00 134.45 1tm6 n PRO 5 Ca 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 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 0.00 2.66 -0.09 0.00 -0.04 -1.26 -4.32 135.00 131.94 1tm6 n PRO 7 Ca 0.00 -2.45 -0.18 0.00 -0.04 0.00 0.00 63.50 60.83 1tm6 n PRO 7 Cb 0.00 -2.00 -0.06 0.00 -0.04 0.00 0.00 33.50 31.40 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 1.81 -1.23 0.00 0.00 0.00 0.31 -4.99 105.19 101.10 1tm6 n GLY 9 Ca -0.33 0.64 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 -1.36 0.16 -3.72 1.61 3.41 -1.03 -4.99 113.62 107.70 1tm6 n SER 10 Ca 0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.52 1tm6 n SER 10 Cb 0.48 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.33 0.00 5.00 0.00 -1.26 -2.86 107.32 107.87 1tm6 s GLY 11 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.02 1tm6 s GLY 11 CO 0.00 1.21 0.00 0.28 0.00 0.00 0.00 173.10 174.59 1tm6 n LYS 12 N 3.20 0.00 0.11 2.90 5.02 -1.26 -4.72 118.16 123.42 1tm6 n LYS 12 Ca -0.16 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.11 1tm6 n LYS 12 Cb 0.57 -2.84 0.06 0.00 -0.02 0.00 0.00 35.03 32.80 1tm6 n LYS 12 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1tm6 h LYS 13 N 0.63 0.00 0.13 1.97 1.63 -1.95 -3.09 116.57 115.90 1tm6 h LYS 13 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1tm6 h LYS 13 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1tm6 h LYS 13 CO 0.00 0.72 -0.06 -0.92 -3.45 0.00 0.00 179.45 175.73 1tm6 h TYR 14 N 0.00 -0.17 -0.99 1.91 5.03 -1.87 0.82 116.97 121.71 1tm6 h TYR 14 Ca -0.01 -0.00 0.25 0.00 2.58 0.00 0.00 58.73 61.55 1tm6 h TYR 14 Cb 1.37 0.06 -0.13 0.00 1.55 0.00 0.00 36.73 39.58 1tm6 h TYR 14 CO 0.00 0.29 0.56 1.57 -1.32 0.00 0.00 178.16 179.26 1tm6 h LYS 15 N -0.89 0.52 0.00 1.82 2.10 -1.89 2.08 116.57 120.31 1tm6 h LYS 15 Ca -0.02 -0.03 -0.08 0.00 -2.00 0.00 0.00 60.65 58.52 1tm6 h LYS 15 Cb 0.53 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.73 1tm6 h LYS 15 CO 0.03 0.35 -0.47 1.96 -2.00 0.00 0.00 179.45 179.31 1tm6 h GLN 16 N 0.54 0.00 0.00 0.07 1.08 -1.49 1.74 115.11 117.04 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 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1tm6 h GLN 16 CO -0.49 0.32 -0.42 0.00 -0.95 0.00 0.00 178.83 177.28 1tm6 n HIS 18 N -3.56 0.67 0.00 0.00 8.25 0.61 -4.71 115.22 116.49 1tm6 n HIS 18 Ca -0.06 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.93 1tm6 n HIS 18 Cb 0.22 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.31 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 1.05 -0.42 3.64 -1.41 0.00 0.20 -4.87 105.19 103.39 1tm6 n GLY 19 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1tm6 n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tm6 s ARG 20 N -0.69 0.04 -1.32 1.61 1.70 0.59 -4.98 118.95 115.90 1tm6 s ARG 20 Ca 0.00 -0.00 -0.17 0.00 -0.47 0.00 0.00 55.73 55.09 1tm6 s ARG 20 Cb 0.00 0.02 0.07 0.00 -0.57 0.00 0.00 34.95 34.47 1tm6 s ARG 20 CO 0.00 -0.01 1.80 -0.11 -1.08 0.00 0.00 175.30 175.90 1tm6 n LEU 21 N 0.28 5.28 0.00 -1.89 7.94 -1.26 -4.28 117.00 123.07 1tm6 n LEU 21 Ca 0.03 -3.99 0.00 0.00 -1.11 0.00 0.00 56.01 50.93 1tm6 n LEU 21 Cb 0.58 -1.73 0.00 0.00 0.53 0.00 0.00 43.42 42.80 1tm6 n LEU 21 CO 0.07 0.35 0.11 1.67 -1.11 0.00 0.00 177.39 178.48