#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 n LYS 3 N 0.00 0.00 0.00 1.61 5.02 -1.26 -3.25 118.16 120.28 1yl4 n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1yl4 n LYS 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1yl4 n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yl4 n GLY 4 N 0.00 -2.58 3.71 0.72 0.00 -1.26 -4.40 105.19 101.38 1yl4 n GLY 4 Ca 0.00 0.49 -0.43 0.00 0.00 0.00 0.00 46.02 46.07 1yl4 n GLY 4 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yl4 n ASP 5 N -2.78 3.26 -0.02 1.61 2.03 -1.20 -4.91 116.55 114.54 1yl4 n ASP 5 Ca 0.00 1.15 -0.05 0.00 0.52 0.00 0.00 54.79 56.40 1yl4 n ASP 5 Cb 0.00 -1.51 -0.13 0.00 -0.72 0.00 0.00 41.12 38.77 1yl4 n ASP 5 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1yl4 n ARG 6 N 2.04 0.64 -0.04 -0.67 1.85 -1.26 -3.97 116.66 115.25 1yl4 n ARG 6 Ca 0.10 0.18 0.00 0.00 -1.00 0.00 0.00 57.85 57.13 1yl4 n ARG 6 Cb 0.34 -1.72 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 1yl4 n ARG 6 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1yl4 n ARG 7 N -2.89 0.11 -3.46 2.89 1.85 -1.26 -3.92 116.66 109.97 1yl4 n ARG 7 Ca -0.18 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.54 1yl4 n ARG 7 Cb 0.99 -1.45 -0.03 0.00 -1.05 0.00 0.00 32.46 30.92 1yl4 n ARG 7 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1yl4 s THR 8 N 1.60 0.00 0.00 8.89 -4.23 -1.26 -5.03 115.64 115.60 1yl4 s THR 8 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1yl4 s THR 8 Cb 0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1yl4 s THR 8 CO 0.00 0.00 0.57 0.54 -0.54 0.00 0.00 174.62 175.19 1yl4 n ARG 9 N 0.09 0.00 -0.16 3.99 3.00 -1.26 -0.93 116.66 121.39 1yl4 n ARG 9 Ca -0.17 0.32 0.01 0.00 -0.01 0.00 0.00 57.85 58.00 1yl4 n ARG 9 Cb 0.62 -1.07 0.03 0.00 0.00 0.00 0.00 32.46 32.05 1yl4 n ARG 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1yl4 n ARG 10 N -0.99 -0.07 0.00 5.56 5.12 -1.26 0.41 116.66 125.43 1yl4 n ARG 10 Ca 0.00 0.64 0.00 0.00 -1.93 0.00 0.00 57.85 56.56 1yl4 n ARG 10 Cb 0.00 -0.96 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 1yl4 n ARG 10 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yl4 n GLY 11 N -1.22 -3.27 0.47 -0.13 0.00 -0.18 0.00 105.19 100.86 1yl4 n GLY 11 Ca 0.05 0.60 0.30 0.00 0.00 0.00 0.00 46.02 46.97 1yl4 n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yl4 h LYS 12 N 0.00 0.19 0.74 1.61 6.56 0.18 0.99 116.57 126.85 1yl4 h LYS 12 Ca 0.00 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.55 1yl4 h LYS 12 Cb 0.00 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.61 1yl4 h LYS 12 CO 0.00 0.13 -0.50 0.82 -2.06 0.00 0.00 179.45 177.84 1yl4 h ILE 13 N 0.20 0.00 0.01 1.86 2.04 0.10 0.10 117.51 121.82 1yl4 h ILE 13 Ca 0.62 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.51 1yl4 h ILE 13 Cb 1.98 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 1yl4 h ILE 13 CO -0.20 0.00 -0.41 -0.25 0.00 0.00 0.00 178.15 177.28 1yl4 h TRP 14 N -1.18 -1.17 -0.00 1.37 7.01 0.30 -2.94 115.95 119.33 1yl4 h TRP 14 Ca -0.10 0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.94 1yl4 h TRP 14 Cb 0.96 0.51 0.00 0.00 -2.10 0.00 0.00 29.16 28.53 1yl4 h TRP 14 CO -0.14 -0.49 -0.36 0.54 -2.79 0.00 0.00 178.44 175.20 1yl4 n ARG 15 N -5.45 0.35 0.00 2.65 1.74 -0.47 -4.99 116.66 110.49 1yl4 n ARG 15 Ca -0.06 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 1yl4 n ARG 15 Cb 0.37 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1yl4 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yl4 n GLY 16 N 1.43 2.71 1.05 -0.13 0.00 0.02 -4.71 105.19 105.55 1yl4 n GLY 16 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1yl4 n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yl4 n THR 17 N 0.00 0.00 -0.23 2.61 -2.24 -1.26 -4.69 114.28 108.47 1yl4 n THR 17 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1yl4 n THR 17 Cb 0.00 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1yl4 n THR 17 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1yl4 n TYR 18 N -0.38 -1.62 0.00 4.78 4.02 -1.26 -5.05 117.16 117.65 1yl4 n TYR 18 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1yl4 n TYR 18 Cb 0.00 -0.61 0.00 0.00 -0.02 0.00 0.00 39.34 38.71 1yl4 n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yl4 n GLY 19 N -0.50 0.08 0.06 2.72 0.00 -1.26 -5.07 105.19 101.22 1yl4 n GLY 19 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1yl4 n GLY 19 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1yl4 h LYS 20 N 0.00 0.00 0.00 1.61 2.10 -1.98 -3.48 116.57 114.82 1yl4 h LYS 20 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1yl4 h LYS 20 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1yl4 h LYS 20 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1yl4 n TYR 21 N -4.49 0.00 -1.31 0.07 0.53 -1.26 -4.56 117.16 106.14 1yl4 n TYR 21 Ca -0.05 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.41 1yl4 n TYR 21 Cb 0.19 0.00 -0.13 0.00 -1.03 0.00 0.00 39.34 38.37 1yl4 n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 1yl4 n ARG 22 N 0.00 0.00 -1.03 -0.72 0.63 -1.26 -4.91 116.66 109.37 1yl4 n ARG 22 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 1yl4 n ARG 22 Cb 0.00 -1.38 0.24 0.00 0.45 0.00 0.00 32.46 31.77 1yl4 n ARG 22 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1yl4 s PRO 23 N 7.50 -1.13 0.00 -0.14 0.02 -1.26 -4.80 135.00 135.18 1yl4 s PRO 23 Ca 1.21 0.04 0.00 0.00 0.02 0.00 0.00 61.00 62.27 1yl4 s PRO 23 Cb -1.22 -1.60 0.00 0.00 0.02 0.00 0.00 34.50 31.71 1yl4 s PRO 23 CO 0.49 -3.67 0.34 -2.13 -0.33 0.00 0.00 177.00 171.70 1yl4 n ARG 24 N -4.75 0.56 0.00 5.54 0.63 -1.26 -5.15 116.66 112.23 1yl4 n ARG 24 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1yl4 n ARG 24 Cb 0.59 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 32.23 1yl4 n ARG 24 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29