#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 -3.72 -3.99 0.55 2.88 -1.26 -5.02 113.62 103.06 1cz6 n SER 2 Ca 0.00 0.33 -0.12 0.00 -1.33 0.00 0.00 58.87 57.75 1cz6 n SER 2 Cb 0.00 -0.94 -0.08 0.00 -0.75 0.00 0.00 64.21 62.44 1cz6 n SER 2 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1cz6 s VAL 3 N -0.66 0.00 0.43 2.46 -7.23 -1.26 -5.18 120.40 108.96 1cz6 s VAL 3 Ca 0.00 -1.83 0.08 0.00 -1.81 0.00 0.00 61.98 58.42 1cz6 s VAL 3 Cb 0.00 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.51 1cz6 s VAL 3 CO 0.00 0.00 0.58 0.00 -0.31 0.00 0.00 175.10 175.37 1cz6 s ARG 5 N -4.37 3.46 0.03 0.00 0.52 -1.26 -4.96 118.95 112.36 1cz6 s ARG 5 Ca 0.55 -0.32 0.01 0.00 -0.52 0.00 0.00 55.73 55.45 1cz6 s ARG 5 Cb -0.10 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.25 1cz6 s ARG 5 CO 0.33 0.66 0.10 -0.65 0.02 0.00 0.00 175.30 175.76 1cz6 s GLN 6 N -2.04 3.06 0.20 3.54 1.11 -1.26 -0.89 119.66 123.38 1cz6 s GLN 6 Ca 0.29 -0.54 0.09 0.00 0.01 0.00 0.00 55.36 55.21 1cz6 s GLN 6 Cb -0.13 -2.85 -0.04 0.00 -1.01 0.00 0.00 33.01 28.98 1cz6 s GLN 6 CO 0.20 0.62 -0.19 0.42 0.01 0.00 0.00 175.29 176.35 1cz6 s ILE 7 N -1.30 2.01 -1.27 1.08 -1.09 0.42 -4.90 121.20 116.15 1cz6 s ILE 7 Ca 0.27 -2.08 -0.16 0.00 -2.23 0.00 0.00 60.65 56.45 1cz6 s ILE 7 Cb -0.12 -2.01 0.11 0.00 -1.58 0.00 0.00 42.46 38.86 1cz6 s ILE 7 CO 0.19 -0.35 1.64 1.17 -1.23 0.00 0.00 174.94 176.36 1cz6 n LYS 8 N 0.01 3.26 -2.94 2.79 3.00 -1.26 -1.89 118.16 121.14 1cz6 n LYS 8 Ca -0.11 -3.48 -0.37 0.00 -0.00 0.00 0.00 58.31 54.35 1cz6 n LYS 8 Cb 0.58 -3.31 -0.06 0.00 0.00 0.00 0.00 35.03 32.23 1cz6 n LYS 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1cz6 s ILE 9 N 3.14 4.37 0.15 3.15 1.10 -0.09 -4.84 121.20 128.17 1cz6 s ILE 9 Ca 0.49 1.61 0.09 0.00 -0.51 0.00 0.00 60.65 62.34 1cz6 s ILE 9 Cb 0.02 -3.99 -0.04 0.00 0.15 0.00 0.00 42.46 38.59 1cz6 s ILE 9 CO 0.05 0.26 -0.21 0.00 -2.11 0.00 0.00 174.94 172.92 1cz6 s ARG 11 N -2.39 1.94 -0.84 0.00 3.52 0.71 -4.76 118.95 117.14 1cz6 s ARG 11 Ca 0.13 -0.77 -0.06 0.00 -0.13 0.00 0.00 55.73 54.90 1cz6 s ARG 11 Cb -0.08 -1.78 0.06 0.00 -1.56 0.00 0.00 34.95 31.59 1cz6 s ARG 11 CO 0.06 0.40 0.15 -2.13 -0.81 0.00 0.00 175.30 172.98 1cz6 n ARG 12 N 2.76 -0.91 -2.83 5.12 3.00 -1.26 -1.12 116.66 121.41 1cz6 n ARG 12 Ca -0.16 0.06 -0.16 0.00 -0.00 0.00 0.00 57.85 57.58 1cz6 n ARG 12 Cb 0.52 -2.02 -0.03 0.00 0.00 0.00 0.00 32.46 30.93 1cz6 n ARG 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1cz6 n ARG 13 N -2.48 -0.91 -0.01 -0.14 3.00 -1.26 -4.59 116.66 110.27 1cz6 n ARG 13 Ca -0.05 0.05 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 1cz6 n ARG 13 Cb 0.28 -1.74 -0.01 0.00 0.00 0.00 0.00 32.46 30.99 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 -0.95 -0.04 3.11 5.14 0.00 -0.27 -5.06 105.19 107.12 1cz6 n GLY 14 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.98 0.64 0.14 -0.02 0.00 -1.11 -5.02 107.32 96.96 1cz6 s GLY 15 Ca -0.03 -0.96 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1cz6 s GLY 15 CO 0.04 -1.02 -0.03 0.00 0.00 0.00 0.00 173.10 172.09 1cz6 n TYR 17 N -0.14 -0.93 -3.78 0.00 4.11 0.80 -4.97 117.16 112.25 1cz6 n TYR 17 Ca -0.09 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.44 1cz6 n TYR 17 Cb 0.62 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.83 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 -8.57 3.23 0.28 -3.48 1.51 -1.26 -0.91 117.35 108.16 1cz6 s TYR 18 Ca 0.00 -1.41 0.09 0.00 -1.01 0.00 0.00 57.07 54.74 1cz6 s TYR 18 Cb 0.00 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 1cz6 s TYR 18 CO 0.00 -0.72 0.08 -1.59 -1.11 0.00 0.00 175.55 172.22 1cz6 s LYS 19 N 1.40 2.48 -0.14 -0.62 -2.85 -0.79 -4.88 119.74 114.34 1cz6 s LYS 19 Ca -0.01 -1.35 -0.16 0.00 -1.00 0.00 0.00 55.97 53.45 1cz6 s LYS 19 Cb -0.19 -2.27 -0.04 0.00 -2.06 0.00 0.00 37.83 33.26 1cz6 s LYS 19 CO 0.02 0.32 0.38 0.00 0.10 0.00 0.00 175.35 176.16 1cz6 n THR 21 N 3.59 0.92 -3.02 0.00 5.66 -0.07 -4.74 114.28 116.61 1cz6 n THR 21 Ca -0.10 -0.34 -0.37 0.00 -3.05 0.00 0.00 64.05 60.19 1cz6 n THR 21 Cb 0.52 -1.12 -0.01 0.00 -1.55 0.00 0.00 70.33 68.16 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 -3.03 5.80 -4.96 1.09 4.05 -1.22 -4.99 115.26 112.00 1cz6 n ASN 22 Ca -0.29 -3.51 -0.23 0.00 0.45 0.00 0.00 54.58 51.01 1cz6 n ASN 22 Cb 0.80 -1.04 -0.02 0.00 1.23 0.00 0.00 39.78 40.75 1cz6 n ASN 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1cz6 s ARG 23 N -3.10 3.46 -0.17 1.20 1.70 -1.26 -4.25 118.95 116.52 1cz6 s ARG 23 Ca 0.36 -0.58 -0.05 0.00 -0.47 0.00 0.00 55.73 54.99 1cz6 s ARG 23 Cb 0.12 -2.81 -0.20 0.00 -0.57 0.00 0.00 34.95 31.49 1cz6 s ARG 23 CO 0.01 0.34 3.03 -0.35 -1.08 0.00 0.00 175.30 177.25 1cz6 n PRO 24 N -1.46 1.84 0.00 3.89 -0.04 -1.26 -5.14 135.00 132.83 1cz6 n PRO 24 Ca -0.07 -0.97 0.00 0.00 -0.04 0.00 0.00 63.50 62.42 1cz6 n PRO 24 Cb 0.56 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44