#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 2.61 -2.66 2.89 7.64 -1.26 -5.07 113.62 117.77 1cz6 n SER 2 Ca 0.00 -2.29 -0.09 0.00 1.01 0.00 0.00 58.87 57.50 1cz6 n SER 2 Cb 0.00 0.14 0.03 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.93 0.97 -3.85 0.44 3.14 -1.26 -5.09 118.33 111.75 1cz6 n VAL 3 Ca -0.09 -3.02 -0.25 0.00 -2.96 0.00 0.00 64.34 58.02 1cz6 n VAL 3 Cb 0.39 0.67 -0.02 0.00 -1.06 0.00 0.00 33.84 33.82 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 -4.21 1.71 0.02 0.00 1.70 -1.26 -4.88 118.95 112.03 1cz6 s ARG 5 Ca 0.38 -1.35 -0.19 0.00 -0.47 0.00 0.00 55.73 54.10 1cz6 s ARG 5 Cb -0.02 -2.00 -0.06 0.00 -0.57 0.00 0.00 34.95 32.31 1cz6 s ARG 5 CO 0.23 0.43 0.53 -0.65 -1.08 0.00 0.00 175.30 174.77 1cz6 s GLN 6 N -2.51 4.19 0.17 3.89 -1.52 -1.26 -0.15 119.66 122.47 1cz6 s GLN 6 Ca 0.20 0.64 0.07 0.00 -1.95 0.00 0.00 55.36 54.33 1cz6 s GLN 6 Cb -0.09 -3.28 -0.04 0.00 -0.22 0.00 0.00 33.01 29.38 1cz6 s GLN 6 CO 0.11 0.53 -0.15 0.42 -0.25 0.00 0.00 175.29 175.95 1cz6 s ILE 7 N -0.70 1.61 -1.16 1.08 -1.09 0.91 -4.89 121.20 116.95 1cz6 s ILE 7 Ca 0.28 -2.03 -0.16 0.00 -2.23 0.00 0.00 60.65 56.51 1cz6 s ILE 7 Cb -0.18 -1.87 0.13 0.00 -1.58 0.00 0.00 42.46 38.96 1cz6 s ILE 7 CO 0.17 -0.51 1.44 -0.75 -1.23 0.00 0.00 174.94 174.06 1cz6 s LYS 8 N -3.27 3.95 0.36 2.79 2.36 -1.26 -0.82 119.74 123.85 1cz6 s LYS 8 Ca 0.18 -2.22 -0.27 0.00 -2.55 0.00 0.00 55.97 51.11 1cz6 s LYS 8 Cb -0.02 -5.16 -0.09 0.00 -1.05 0.00 0.00 37.83 31.51 1cz6 s LYS 8 CO 0.05 -1.90 1.16 -1.50 1.55 0.00 0.00 175.35 174.71 1cz6 s ILE 9 N 2.56 3.23 0.13 5.43 1.10 0.37 -4.80 121.20 129.21 1cz6 s ILE 9 Ca 0.43 1.10 0.05 0.00 -0.51 0.00 0.00 60.65 61.73 1cz6 s ILE 9 Cb -0.02 -3.65 -0.04 0.00 0.15 0.00 0.00 42.46 38.90 1cz6 s ILE 9 CO -0.01 0.16 -0.13 0.00 -2.11 0.00 0.00 174.94 172.86 1cz6 n ARG 11 N 0.35 0.89 -0.06 0.00 1.74 -0.79 -4.95 116.66 113.85 1cz6 n ARG 11 Ca -0.14 -2.98 -0.04 0.00 -0.77 0.00 0.00 57.85 53.91 1cz6 n ARG 11 Cb 0.58 1.02 -0.15 0.00 -1.02 0.00 0.00 32.46 32.88 1cz6 n ARG 11 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1cz6 n ARG 12 N -0.96 0.67 -3.87 5.56 0.63 -1.26 -4.72 116.66 112.72 1cz6 n ARG 12 Ca -0.14 -0.01 -0.12 0.00 -0.92 0.00 0.00 57.85 56.66 1cz6 n ARG 12 Cb 0.52 -1.56 -0.13 0.00 0.45 0.00 0.00 32.46 31.74 1cz6 n ARG 12 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1cz6 s ARG 13 N -2.76 0.12 0.00 -0.14 6.06 -1.26 -4.92 118.95 116.05 1cz6 s ARG 13 Ca -0.09 -0.02 0.00 0.00 -2.50 0.00 0.00 55.73 53.12 1cz6 s ARG 13 Cb 0.08 0.05 0.00 0.00 0.06 0.00 0.00 34.95 35.14 1cz6 s ARG 13 CO 0.85 -0.02 0.00 0.41 -2.50 0.00 0.00 175.30 174.04 1cz6 n GLY 14 N 2.79 2.57 0.00 8.12 0.00 -1.26 -5.02 105.19 112.40 1cz6 n GLY 14 Ca -0.14 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 0.74 3.56 -0.02 0.00 -1.26 -5.05 105.19 103.16 1cz6 n GLY 15 Ca 0.00 -2.04 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.12 -0.82 -3.46 0.00 4.11 0.51 -4.97 117.16 112.40 1cz6 n TYR 17 Ca -0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.39 1cz6 n TYR 17 Cb 0.56 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.80 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 -7.88 3.22 -0.03 -3.48 1.51 -1.26 -0.48 117.35 108.95 1cz6 s TYR 18 Ca 0.00 -0.28 0.06 0.00 -1.01 0.00 0.00 57.07 55.84 1cz6 s TYR 18 Cb 0.00 -2.60 -0.02 0.00 -0.11 0.00 0.00 41.96 39.23 1cz6 s TYR 18 CO 0.00 -0.47 -0.20 0.21 -1.11 0.00 0.00 175.55 173.98 1cz6 s LYS 19 N 1.83 2.30 -0.22 -0.62 2.20 0.00 -4.91 119.74 120.32 1cz6 s LYS 19 Ca 0.08 -0.82 -0.25 0.00 -0.36 0.00 0.00 55.97 54.63 1cz6 s LYS 19 Cb -0.18 -2.20 -0.01 0.00 -1.51 0.00 0.00 37.83 33.93 1cz6 s LYS 19 CO 0.11 0.59 0.82 0.00 -0.36 0.00 0.00 175.35 176.51 1cz6 n THR 21 N 5.07 1.57 -1.75 0.00 5.66 0.79 -4.91 114.28 120.71 1cz6 n THR 21 Ca 0.05 -0.19 -0.01 0.00 -3.05 0.00 0.00 64.05 60.85 1cz6 n THR 21 Cb 0.48 -1.96 0.00 0.00 -1.55 0.00 0.00 70.33 67.30 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 -4.24 -3.14 -4.86 1.09 2.85 -1.25 -4.93 115.26 100.78 1cz6 n ASN 22 Ca -0.36 0.18 -0.34 0.00 -0.11 0.00 0.00 54.58 53.94 1cz6 n ASN 22 Cb 0.77 -1.84 -0.06 0.00 1.24 0.00 0.00 39.78 39.90 1cz6 n ASN 22 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1cz6 s ARG 23 N -0.88 3.88 -0.25 1.20 0.52 -1.26 -4.92 118.95 117.25 1cz6 s ARG 23 Ca 0.03 0.36 -0.29 0.00 -0.52 0.00 0.00 55.73 55.31 1cz6 s ARG 23 Cb -0.01 -2.90 -0.32 0.00 0.52 0.00 0.00 34.95 32.25 1cz6 s ARG 23 CO 0.15 0.47 1.70 -0.35 0.02 0.00 0.00 175.30 177.29 1cz6 n PRO 24 N 0.66 0.40 0.00 3.54 -0.04 -1.26 -5.01 135.00 133.29 1cz6 n PRO 24 Ca -0.05 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.15 1cz6 n PRO 24 Cb 0.52 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44