#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 -4.72 0.55 2.88 -1.26 -5.08 113.62 105.99 1cz6 n SER 2 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 1cz6 n SER 2 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1cz6 n SER 2 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1cz6 s VAL 3 N -1.26 1.83 0.58 2.46 1.01 -1.26 -5.16 120.40 118.61 1cz6 s VAL 3 Ca 0.00 -1.86 0.10 0.00 0.00 0.00 0.00 61.98 60.22 1cz6 s VAL 3 Cb 0.00 -2.69 0.09 0.00 0.00 0.00 0.00 36.38 33.78 1cz6 s VAL 3 CO 0.00 0.00 0.78 0.00 0.00 0.00 0.00 175.10 175.88 1cz6 s ARG 5 N -4.66 2.50 -0.20 0.00 0.52 -1.26 -4.86 118.95 110.99 1cz6 s ARG 5 Ca 0.60 -0.72 -0.16 0.00 -0.52 0.00 0.00 55.73 54.93 1cz6 s ARG 5 Cb -0.05 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 1cz6 s ARG 5 CO 0.38 0.61 0.42 -0.65 0.02 0.00 0.00 175.30 176.08 1cz6 s GLN 6 N -1.14 4.18 0.29 3.54 -1.52 -1.26 -0.09 119.66 123.66 1cz6 s GLN 6 Ca 0.14 0.24 0.10 0.00 -1.95 0.00 0.00 55.36 53.90 1cz6 s GLN 6 Cb -0.11 -3.54 -0.05 0.00 -0.22 0.00 0.00 33.01 29.10 1cz6 s GLN 6 CO 0.04 -0.05 -0.06 0.42 -0.25 0.00 0.00 175.29 175.40 1cz6 s ILE 7 N 1.33 2.89 -1.05 1.08 -1.09 0.04 -4.88 121.20 119.52 1cz6 s ILE 7 Ca 0.20 -2.08 -0.17 0.00 -2.23 0.00 0.00 60.65 56.37 1cz6 s ILE 7 Cb -0.15 -2.67 0.15 0.00 -1.58 0.00 0.00 42.46 38.21 1cz6 s ILE 7 CO 0.08 -0.32 1.26 -0.75 -1.23 0.00 0.00 174.94 173.98 1cz6 s LYS 8 N -3.64 3.80 0.30 2.79 2.47 -1.25 -1.60 119.74 122.62 1cz6 s LYS 8 Ca 0.32 -2.09 -0.27 0.00 -1.56 0.00 0.00 55.97 52.37 1cz6 s LYS 8 Cb -0.04 -4.99 -0.10 0.00 -1.46 0.00 0.00 37.83 31.25 1cz6 s LYS 8 CO 0.18 -1.78 0.96 -1.50 0.16 0.00 0.00 175.35 173.37 1cz6 s ILE 9 N 2.29 4.12 0.09 5.43 1.10 0.81 -4.79 121.20 130.24 1cz6 s ILE 9 Ca 0.37 1.85 0.10 0.00 -0.51 0.00 0.00 60.65 62.46 1cz6 s ILE 9 Cb -0.04 -4.07 -0.03 0.00 0.15 0.00 0.00 42.46 38.47 1cz6 s ILE 9 CO -0.05 0.23 -0.26 0.00 -2.11 0.00 0.00 174.94 172.75 1cz6 s ARG 11 N -1.65 2.67 0.00 0.00 3.52 0.17 -4.84 118.95 118.82 1cz6 s ARG 11 Ca 0.13 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 1cz6 s ARG 11 Cb -0.10 -2.39 0.00 0.00 -1.56 0.00 0.00 34.95 30.90 1cz6 s ARG 11 CO 0.04 0.51 0.00 -2.13 -0.81 0.00 0.00 175.30 172.92 1cz6 n ARG 12 N 2.63 -0.42 -3.88 5.12 0.00 -1.26 0.23 116.66 119.09 1cz6 n ARG 12 Ca -0.17 -0.21 -0.25 0.00 -0.00 0.00 0.00 57.85 57.22 1cz6 n ARG 12 Cb 0.52 0.37 -0.07 0.00 0.00 0.00 0.00 32.46 33.28 1cz6 n ARG 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1cz6 n ARG 13 N -0.40 -0.93 0.02 -0.14 3.00 -1.26 -4.77 116.66 112.18 1cz6 n ARG 13 Ca 0.00 0.07 -0.01 0.00 -0.01 0.00 0.00 57.85 57.90 1cz6 n ARG 13 Cb 0.00 -2.84 -0.00 0.00 0.00 0.00 0.00 32.46 29.62 1cz6 n ARG 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cz6 n GLY 14 N -2.04 -0.10 3.38 -0.13 0.00 0.14 -5.12 105.19 101.32 1cz6 n GLY 14 Ca -0.21 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1cz6 n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cz6 s GLY 15 N -3.92 0.94 -0.01 -0.02 0.00 -1.22 -5.01 107.32 98.08 1cz6 s GLY 15 Ca -0.04 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.45 1cz6 s GLY 15 CO 0.06 -1.01 -0.08 0.00 0.00 0.00 0.00 173.10 172.08 1cz6 n TYR 17 N 3.10 -0.30 -3.54 0.00 4.11 0.10 -4.92 117.16 115.71 1cz6 n TYR 17 Ca -0.16 -1.23 -0.41 0.00 -0.00 0.00 0.00 57.90 56.10 1cz6 n TYR 17 Cb 0.56 0.11 -0.11 0.00 -0.00 0.00 0.00 39.34 39.91 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 -2.55 3.23 -0.01 -3.48 2.02 -1.26 -0.13 117.35 115.17 1cz6 s TYR 18 Ca 0.17 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.50 1cz6 s TYR 18 Cb 0.01 -2.48 -0.01 0.00 -0.40 0.00 0.00 41.96 39.07 1cz6 s TYR 18 CO 0.12 -0.45 -0.16 0.21 -1.57 0.00 0.00 175.55 173.70 1cz6 s LYS 19 N 1.68 1.27 -0.26 -0.62 2.36 -0.63 -4.91 119.74 118.64 1cz6 s LYS 19 Ca 0.05 -0.60 -0.29 0.00 -2.55 0.00 0.00 55.97 52.59 1cz6 s LYS 19 Cb -0.18 -1.24 0.00 0.00 -1.05 0.00 0.00 37.83 35.37 1cz6 s LYS 19 CO 0.09 0.34 1.22 0.00 1.55 0.00 0.00 175.35 178.55 1cz6 n THR 21 N 5.81 1.61 -3.06 0.00 5.66 0.86 -4.91 114.28 120.25 1cz6 n THR 21 Ca 0.14 -0.65 -0.15 0.00 -3.05 0.00 0.00 64.05 60.34 1cz6 n THR 21 Cb 0.46 -1.44 0.02 0.00 -1.55 0.00 0.00 70.33 67.82 1cz6 n THR 21 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1cz6 n ASN 22 N -3.29 -7.26 -4.32 1.09 5.15 -1.19 -4.89 115.26 100.56 1cz6 n ASN 22 Ca -0.37 0.25 -0.46 0.00 -0.60 0.00 0.00 54.58 53.40 1cz6 n ASN 22 Cb 1.03 -4.38 -0.02 0.00 -0.53 0.00 0.00 39.78 35.88 1cz6 n ASN 22 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1cz6 s ARG 23 N -2.71 3.74 -1.14 1.20 1.81 -1.26 -4.94 118.95 115.65 1cz6 s ARG 23 Ca 0.24 -2.71 -0.25 0.00 -1.72 0.00 0.00 55.73 51.30 1cz6 s ARG 23 Cb -0.05 -4.43 -0.16 0.00 -0.45 0.00 0.00 34.95 29.85 1cz6 s ARG 23 CO 0.80 -1.27 2.03 -1.25 -0.68 0.00 0.00 175.30 174.92 1cz6 s PRO 24 N -0.31 1.82 0.00 3.54 0.04 -1.26 -5.09 135.00 133.74 1cz6 s PRO 24 Ca 0.22 -0.81 0.00 0.00 0.04 0.00 0.00 61.00 60.45 1cz6 s PRO 24 Cb -0.10 -5.11 0.00 0.00 0.04 0.00 0.00 34.50 29.32 1cz6 s PRO 24 CO -0.09 -4.77 0.33 0.98 0.04 0.00 0.00 177.00 173.49