#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz6 n SER 2 N 0.00 0.00 -2.83 2.89 7.64 -1.26 -4.72 113.62 115.34 1cz6 n SER 2 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1cz6 n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1cz6 n SER 2 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1cz6 n VAL 3 N -0.34 2.62 -3.62 0.44 3.14 -1.26 -5.05 118.33 114.25 1cz6 n VAL 3 Ca 0.00 -5.28 -0.20 0.00 -2.96 0.00 0.00 64.34 55.90 1cz6 n VAL 3 Cb 0.00 -1.23 -0.02 0.00 -1.06 0.00 0.00 33.84 31.53 1cz6 n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cz6 s ARG 5 N -4.09 2.24 -0.23 0.00 1.81 -1.26 -5.01 118.95 112.41 1cz6 s ARG 5 Ca 0.43 -1.71 -0.04 0.00 -1.72 0.00 0.00 55.73 52.69 1cz6 s ARG 5 Cb -0.08 -2.04 0.08 0.00 -0.45 0.00 0.00 34.95 32.46 1cz6 s ARG 5 CO 0.29 0.03 0.09 -0.65 -0.68 0.00 0.00 175.30 174.38 1cz6 s GLN 6 N -3.83 0.32 0.14 3.54 -1.52 -1.26 -3.71 119.66 113.34 1cz6 s GLN 6 Ca 0.38 -0.41 0.07 0.00 -1.95 0.00 0.00 55.36 53.45 1cz6 s GLN 6 Cb 0.00 -1.73 -0.04 0.00 -0.22 0.00 0.00 33.01 31.03 1cz6 s GLN 6 CO 0.22 -0.80 -0.02 0.42 -0.25 0.00 0.00 175.29 174.86 1cz6 s ILE 7 N 2.00 3.74 -1.18 1.08 -1.09 0.29 -4.87 121.20 121.17 1cz6 s ILE 7 Ca 0.04 -1.28 -0.17 0.00 -2.23 0.00 0.00 60.65 57.01 1cz6 s ILE 7 Cb -0.16 -2.84 0.11 0.00 -1.58 0.00 0.00 42.46 37.99 1cz6 s ILE 7 CO -0.19 -0.01 1.52 -0.75 -1.23 0.00 0.00 174.94 174.28 1cz6 s LYS 8 N -2.65 3.92 0.30 2.79 2.47 -1.25 -1.69 119.74 123.63 1cz6 s LYS 8 Ca 0.26 -2.04 -0.29 0.00 -1.56 0.00 0.00 55.97 52.34 1cz6 s LYS 8 Cb -0.10 -5.27 -0.09 0.00 -1.46 0.00 0.00 37.83 30.90 1cz6 s LYS 8 CO 0.18 -2.02 1.09 -1.50 0.16 0.00 0.00 175.35 173.25 1cz6 s ILE 9 N 3.24 3.52 0.31 5.43 1.10 0.32 -4.79 121.20 130.33 1cz6 s ILE 9 Ca 0.46 1.47 0.11 0.00 -0.51 0.00 0.00 60.65 62.18 1cz6 s ILE 9 Cb -0.00 -3.91 -0.06 0.00 0.15 0.00 0.00 42.46 38.64 1cz6 s ILE 9 CO 0.00 0.30 -0.14 0.00 -2.11 0.00 0.00 174.94 173.00 1cz6 s ARG 11 N -3.57 2.22 -0.15 0.00 3.52 -0.72 -4.92 118.95 115.33 1cz6 s ARG 11 Ca 0.31 -2.43 -0.02 0.00 -0.13 0.00 0.00 55.73 53.46 1cz6 s ARG 11 Cb -0.02 -1.52 -0.08 0.00 -1.56 0.00 0.00 34.95 31.76 1cz6 s ARG 11 CO 0.16 -0.40 -0.15 0.54 -0.81 0.00 0.00 175.30 174.64 1cz6 n ARG 12 N -1.30 0.35 -3.69 5.12 1.74 -1.26 -4.74 116.66 112.88 1cz6 n ARG 12 Ca -0.21 0.10 -0.27 0.00 -0.77 0.00 0.00 57.85 56.70 1cz6 n ARG 12 Cb 0.67 -1.21 -0.11 0.00 -1.02 0.00 0.00 32.46 30.79 1cz6 n ARG 12 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1cz6 n ARG 13 N -3.16 1.78 -1.24 5.56 1.74 -1.26 -4.98 116.66 115.10 1cz6 n ARG 13 Ca -0.27 -4.33 0.00 0.00 -0.77 0.00 0.00 57.85 52.48 1cz6 n ARG 13 Cb 0.75 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1cz6 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cz6 n GLY 14 N 1.74 0.16 0.00 -0.13 0.00 -1.26 -5.17 105.19 100.53 1cz6 n GLY 14 Ca 0.24 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1cz6 n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz6 n GLY 15 N -0.37 2.86 3.57 -0.02 0.00 -1.26 -4.46 105.19 105.50 1cz6 n GLY 15 Ca 0.00 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 1cz6 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz6 n TYR 17 N 1.64 -0.13 -3.77 0.00 4.11 0.79 -4.94 117.16 114.85 1cz6 n TYR 17 Ca -0.16 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.37 1cz6 n TYR 17 Cb 0.52 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.74 1cz6 n TYR 17 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1cz6 s TYR 18 N -2.68 3.14 0.18 -3.48 2.02 -1.26 -0.52 117.35 114.74 1cz6 s TYR 18 Ca 0.00 -0.97 0.05 0.00 -0.37 0.00 0.00 57.07 55.78 1cz6 s TYR 18 Cb 0.00 -2.24 -0.05 0.00 -0.40 0.00 0.00 41.96 39.27 1cz6 s TYR 18 CO 0.00 -0.57 -0.09 -1.59 -1.57 0.00 0.00 175.55 171.73 1cz6 s LYS 19 N 1.50 1.18 0.00 -0.62 0.00 -0.68 -4.89 119.74 116.22 1cz6 s LYS 19 Ca 0.03 -1.53 -0.27 0.00 0.00 0.00 0.00 55.97 54.20 1cz6 s LYS 19 Cb -0.17 -0.73 -0.04 0.00 0.00 0.00 0.00 37.83 36.89 1cz6 s LYS 19 CO 0.02 0.06 0.83 0.00 0.00 0.00 0.00 175.35 176.26 1cz6 n THR 21 N 3.43 0.00 -3.05 0.00 5.66 -1.26 -4.94 114.28 114.13 1cz6 n THR 21 Ca 0.01 -0.20 -0.10 0.00 -3.05 0.00 0.00 64.05 60.71 1cz6 n THR 21 Cb 0.51 0.47 0.00 0.00 -1.55 0.00 0.00 70.33 69.75 1cz6 n THR 21 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1cz6 n ASN 22 N -1.64 -1.67 -4.77 1.09 4.13 -1.26 -4.91 115.26 106.23 1cz6 n ASN 22 Ca -0.01 -0.36 -0.39 0.00 1.68 0.00 0.00 54.58 55.50 1cz6 n ASN 22 Cb 0.18 -0.56 -0.06 0.00 -1.54 0.00 0.00 39.78 37.80 1cz6 n ASN 22 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cz6 s ARG 23 N -3.32 4.44 -1.03 3.52 1.70 -1.26 -4.94 118.95 118.06 1cz6 s ARG 23 Ca 0.02 0.98 -0.21 0.00 -0.47 0.00 0.00 55.73 56.05 1cz6 s ARG 23 Cb -0.01 -3.31 -0.09 0.00 -0.57 0.00 0.00 34.95 30.97 1cz6 s ARG 23 CO 0.32 0.44 1.95 -0.35 -1.08 0.00 0.00 175.30 176.58 1cz6 n PRO 24 N 2.27 1.87 0.00 3.89 -0.04 -1.26 -5.10 135.00 136.63 1cz6 n PRO 24 Ca -0.05 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.14 1cz6 n PRO 24 Cb 0.50 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44