#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lo4 s TYR 3 N -1.13 0.65 -0.16 0.00 2.02 0.86 -4.96 117.35 114.63 3lo4 s TYR 3 Ca 0.20 -0.90 -0.08 0.00 -0.37 0.00 0.00 57.07 55.91 3lo4 s TYR 3 Cb -0.12 -0.42 -0.04 0.00 -0.40 0.00 0.00 41.96 40.98 3lo4 s TYR 3 CO 0.10 -0.24 0.11 0.00 -1.57 0.00 0.00 175.55 173.94 3lo4 s ARG 5 N -0.23 0.09 -0.13 0.00 0.52 -0.39 -4.94 118.95 113.87 3lo4 s ARG 5 Ca 0.10 -0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.23 3lo4 s ARG 5 Cb -0.12 0.04 -0.01 0.00 0.52 0.00 0.00 34.95 35.38 3lo4 s ARG 5 CO 0.01 -0.01 -0.15 0.42 0.02 0.00 0.00 175.30 175.58 3lo4 s ILE 6 N -0.28 2.82 -2.01 1.52 1.01 -1.26 -0.55 121.20 122.46 3lo4 s ILE 6 Ca -0.03 -0.74 0.17 0.00 0.00 0.00 0.00 60.65 60.05 3lo4 s ILE 6 Cb -0.02 -2.17 0.20 0.00 0.01 0.00 0.00 42.46 40.48 3lo4 s ILE 6 CO -0.00 0.53 1.11 -0.81 0.00 0.00 0.00 174.94 175.77 3lo4 n PRO 7 N 3.56 1.66 -3.84 2.79 -0.04 -1.26 -5.03 135.00 132.84 3lo4 n PRO 7 Ca -0.18 -1.68 -0.09 0.00 -0.04 0.00 0.00 63.50 61.51 3lo4 n PRO 7 Cb 0.53 -1.35 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 3lo4 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3lo4 s ALA 8 N -1.35 -0.74 0.69 0.55 0.00 -1.26 -4.73 121.76 114.93 3lo4 s ALA 8 Ca 0.23 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.37 3lo4 s ALA 8 Cb 0.15 0.75 0.01 0.00 0.00 0.00 0.00 23.12 24.03 3lo4 s ALA 8 CO 0.22 -0.98 1.08 0.00 0.00 0.00 0.00 175.76 176.08 3lo4 s ILE 10 N -3.28 3.84 0.33 0.00 -4.36 -1.26 -4.95 121.20 111.52 3lo4 s ILE 10 Ca 0.58 -0.46 -0.28 0.00 -0.26 0.00 0.00 60.65 60.23 3lo4 s ILE 10 Cb -0.11 -3.43 -0.13 0.00 1.25 0.00 0.00 42.46 40.04 3lo4 s ILE 10 CO 0.53 -0.32 1.14 0.00 0.24 0.00 0.00 174.94 176.53 3lo4 n ALA 11 N -2.15 0.53 0.00 2.27 0.00 -1.26 -0.72 120.51 119.18 3lo4 n ALA 11 Ca 0.02 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3lo4 n ALA 11 Cb 0.58 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.89 3lo4 n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lo4 n GLY 12 N 1.00 3.08 3.96 0.00 0.00 -1.26 -5.04 105.19 106.94 3lo4 n GLY 12 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3lo4 n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lo4 s GLU 13 N -0.34 2.81 0.02 1.61 2.02 0.10 -5.05 118.70 119.86 3lo4 s GLU 13 Ca 0.00 -0.66 0.05 0.00 0.02 0.00 0.00 54.97 54.38 3lo4 s GLU 13 Cb 0.00 -2.53 -0.02 0.00 0.10 0.00 0.00 34.13 31.68 3lo4 s GLU 13 CO 0.00 -0.48 -0.15 1.03 0.02 0.00 0.00 175.26 175.68 3lo4 s ARG 14 N -4.64 1.11 -0.32 1.61 1.81 0.00 -4.85 118.95 113.68 3lo4 s ARG 14 Ca 0.53 -0.70 -0.27 0.00 -1.72 0.00 0.00 55.73 53.57 3lo4 s ARG 14 Cb -0.10 -1.12 0.01 0.00 -0.45 0.00 0.00 34.95 33.29 3lo4 s ARG 14 CO 0.38 0.29 0.98 0.50 -0.68 0.00 0.00 175.30 176.77 3lo4 s ARG 15 N -0.84 4.02 0.02 3.54 3.52 -1.26 -1.35 118.95 126.60 3lo4 s ARG 15 Ca 0.04 0.89 0.22 0.00 -0.13 0.00 0.00 55.73 56.76 3lo4 s ARG 15 Cb -0.07 -3.74 -0.21 0.00 -1.56 0.00 0.00 34.95 29.37 3lo4 s ARG 15 CO 0.01 -0.84 0.70 0.66 -0.81 0.00 0.00 175.30 175.02 3lo4 n TYR 16 N 6.67 0.19 0.00 5.12 4.01 0.12 -5.00 117.16 128.27 3lo4 n TYR 16 Ca 0.09 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 3lo4 n TYR 16 Cb 0.47 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 3lo4 n TYR 16 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lo4 n GLY 17 N 1.29 -0.78 3.08 2.72 0.00 -1.16 -5.00 105.19 105.35 3lo4 n GLY 17 Ca -0.01 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 3lo4 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lo4 s THR 18 N -4.00 0.88 -0.06 2.61 2.01 -1.26 -0.83 115.64 114.99 3lo4 s THR 18 Ca 0.00 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.23 3lo4 s THR 18 Cb 0.00 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 3lo4 s THR 18 CO 0.00 0.04 0.03 0.00 -0.69 0.00 0.00 174.62 174.01 3lo4 s ILE 20 N -0.99 4.00 -0.21 0.00 1.01 -1.26 -1.00 121.20 122.74 3lo4 s ILE 20 Ca 0.16 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 3lo4 s ILE 20 Cb -0.12 -3.00 0.11 0.00 0.01 0.00 0.00 42.46 39.46 3lo4 s ILE 20 CO 0.06 0.16 0.37 -0.47 0.00 0.00 0.00 174.94 175.06 3lo4 s TYR 21 N 1.52 -0.75 -1.41 3.97 5.04 -0.78 -4.94 117.35 120.00 3lo4 s TYR 21 Ca 0.04 1.06 -0.07 0.00 -2.44 0.00 0.00 57.07 55.65 3lo4 s TYR 21 Cb -0.16 0.09 0.04 0.00 0.35 0.00 0.00 41.96 42.28 3lo4 s TYR 21 CO 0.02 -0.59 0.89 1.04 -1.34 0.00 0.00 175.55 175.57 3lo4 n GLN 22 N 5.37 -5.58 -1.00 4.97 1.13 -1.26 -1.91 117.38 119.10 3lo4 n GLN 22 Ca -0.06 0.64 0.00 0.00 -1.94 0.00 0.00 57.00 55.65 3lo4 n GLN 22 Cb 0.50 -5.42 0.00 0.00 0.11 0.00 0.00 30.24 25.43 3lo4 n GLN 22 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3lo4 n GLY 23 N -1.65 0.52 3.33 1.08 0.00 -1.26 -5.02 105.19 102.18 3lo4 n GLY 23 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 3lo4 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lo4 s ALA 24 N -2.14 1.87 -0.15 4.61 0.00 -0.80 -5.14 121.76 120.01 3lo4 s ALA 24 Ca 0.00 -1.66 -0.08 0.00 0.00 0.00 0.00 51.96 50.22 3lo4 s ALA 24 Cb 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 3lo4 s ALA 24 CO 0.00 -0.05 0.14 -0.51 0.00 0.00 0.00 175.76 175.34 3lo4 s LEU 25 N -3.29 4.32 0.09 0.00 1.43 -1.26 -1.87 118.68 118.11 3lo4 s LEU 25 Ca 0.23 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 3lo4 s LEU 25 Cb 0.02 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 3lo4 s LEU 25 CO 0.06 0.33 -0.09 0.26 0.23 0.00 0.00 176.35 177.14 3lo4 s TRP 26 N -0.57 0.98 0.07 0.29 0.52 -0.17 -4.85 118.94 115.21 3lo4 s TRP 26 Ca 0.13 -0.70 -0.30 0.00 0.02 0.00 0.00 56.10 55.24 3lo4 s TRP 26 Cb -0.12 -0.55 -0.05 0.00 -1.15 0.00 0.00 33.47 31.60 3lo4 s TRP 26 CO 0.02 -0.04 1.09 0.00 0.02 0.00 0.00 176.95 178.03 3lo4 s ALA 27 N -2.63 3.30 -0.32 0.98 0.00 0.29 -0.44 121.76 122.93 3lo4 s ALA 27 Ca 0.06 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.56 3lo4 s ALA 27 Cb -0.02 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 3lo4 s ALA 27 CO -0.01 -0.28 0.52 0.12 0.00 0.00 0.00 175.76 176.11 3lo4 s PHE 28 N 0.64 3.20 -0.07 0.00 5.36 -0.01 -1.26 117.98 125.83 3lo4 s PHE 28 Ca 0.53 0.31 0.04 0.00 -0.96 0.00 0.00 56.93 56.86 3lo4 s PHE 28 Cb -0.26 -2.87 0.00 0.00 -0.34 0.00 0.00 43.02 39.54 3lo4 s PHE 28 CO 0.30 -0.47 -0.21 0.00 -1.46 0.00 0.00 175.22 173.39