#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vc3 s LYS 2 N 0.00 3.10 0.07 2.12 0.00 -1.26 -5.10 119.74 118.68 1vc3 s LYS 2 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 55.97 55.53 1vc3 s LYS 2 Cb 0.00 -2.88 -0.04 0.00 0.00 0.00 0.00 37.83 34.92 1vc3 s LYS 2 CO 0.00 0.63 -0.12 1.03 0.00 0.00 0.00 175.35 176.89 1vc3 s ARG 3 N -1.97 2.17 -0.35 1.78 0.52 -1.26 -5.09 118.95 114.76 1vc3 s ARG 3 Ca 0.26 -0.97 -0.13 0.00 -0.52 0.00 0.00 55.73 54.37 1vc3 s ARG 3 Cb -0.12 -2.30 -0.01 0.00 0.52 0.00 0.00 34.95 33.03 1vc3 s ARG 3 CO 0.18 0.53 0.25 0.08 0.02 0.00 0.00 175.30 176.36 1vc3 s VAL 4 N -1.11 5.28 0.11 3.52 1.01 -1.26 -5.06 120.40 122.89 1vc3 s VAL 4 Ca 0.19 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1vc3 s VAL 4 Cb -0.11 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1vc3 s VAL 4 CO 0.11 -0.04 -0.21 -0.04 0.00 0.00 0.00 175.10 174.92 1vc3 s MET 5 N 1.73 1.15 -0.02 2.72 1.00 -1.26 -5.10 119.30 119.52 1vc3 s MET 5 Ca 0.06 -1.20 -0.30 0.00 0.00 0.00 0.00 55.69 54.25 1vc3 s MET 5 Cb -0.17 -1.40 -0.04 0.00 0.00 0.00 0.00 34.83 33.22 1vc3 s MET 5 CO 0.11 0.32 1.18 0.12 0.00 0.00 0.00 175.02 176.75 1vc3 s PHE 6 N -1.28 3.29 -0.02 -0.03 5.36 -1.26 -4.90 117.98 119.14 1vc3 s PHE 6 Ca 0.08 1.28 0.02 0.00 -0.96 0.00 0.00 56.93 57.35 1vc3 s PHE 6 Cb -0.09 -3.40 -0.04 0.00 -0.34 0.00 0.00 43.02 39.15 1vc3 s PHE 6 CO 0.05 -1.19 0.06 -2.39 -1.46 0.00 0.00 175.22 170.28 1vc3 n HIS 7 N 4.80 0.00 -3.52 10.12 1.44 -1.26 -5.08 115.22 121.72 1vc3 n HIS 7 Ca 0.10 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.70 1vc3 n HIS 7 Cb 0.47 -0.05 -0.04 0.00 0.12 0.00 0.00 29.99 30.49 1vc3 n HIS 7 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1vc3 s ALA 8 N -2.02 -1.84 -0.02 1.59 0.00 -1.26 -5.17 121.76 113.04 1vc3 s ALA 8 Ca -0.01 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 1vc3 s ALA 8 Cb 0.02 0.03 0.09 0.00 0.00 0.00 0.00 23.12 23.26 1vc3 s ALA 8 CO 0.10 -0.53 0.80 -1.59 0.00 0.00 0.00 175.76 174.54 1vc3 s LYS 9 N -2.26 0.92 -0.27 0.00 -2.85 -1.26 -5.11 119.74 108.91 1vc3 s LYS 9 Ca 0.00 -0.07 -0.04 0.00 -1.00 0.00 0.00 55.97 54.86 1vc3 s LYS 9 Cb -0.01 0.43 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 1vc3 s LYS 9 CO -0.03 -0.35 0.00 0.42 0.10 0.00 0.00 175.35 175.49 1vc3 s ILE 10 N -2.22 3.38 -0.21 3.79 1.01 -1.26 -5.08 121.20 120.61 1vc3 s ILE 10 Ca -0.02 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 1vc3 s ILE 10 Cb -0.01 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1vc3 s ILE 10 CO -0.02 0.14 0.20 -2.28 0.00 0.00 0.00 174.94 172.98 1vc3 s HIS 11 N 1.40 3.37 -1.15 3.97 2.46 -1.26 -4.54 115.29 119.54 1vc3 s HIS 11 Ca 0.01 0.36 -0.02 0.00 0.47 0.00 0.00 55.06 55.88 1vc3 s HIS 11 Cb -0.17 -2.28 -0.02 0.00 -0.13 0.00 0.00 32.58 29.98 1vc3 s HIS 11 CO -0.01 0.15 0.96 0.54 -2.47 0.00 0.00 174.74 173.90 1vc3 n ARG 12 N 3.99 -5.07 -2.69 2.88 1.74 -1.26 -5.01 116.66 111.23 1vc3 n ARG 12 Ca -0.14 0.84 -0.26 0.00 -0.77 0.00 0.00 57.85 57.52 1vc3 n ARG 12 Cb 0.52 -5.81 0.01 0.00 -1.02 0.00 0.00 32.46 26.15 1vc3 n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vc3 s ALA 13 N -3.38 3.44 -0.14 7.54 0.00 -1.26 -5.07 121.76 122.89 1vc3 s ALA 13 Ca 0.16 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 1vc3 s ALA 13 Cb -0.02 -2.50 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 1vc3 s ALA 13 CO 0.74 -0.41 -0.10 0.99 0.00 0.00 0.00 175.76 176.98 1vc3 s THR 14 N -2.73 3.31 0.01 0.00 2.01 -1.26 -5.07 115.64 111.91 1vc3 s THR 14 Ca 0.48 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 1vc3 s THR 14 Cb -0.10 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 1vc3 s THR 14 CO 0.43 0.51 1.35 -0.69 -0.69 0.00 0.00 174.62 175.54 1vc3 s VAL 15 N 0.37 3.79 -0.05 3.82 1.01 -1.26 -4.90 120.40 123.17 1vc3 s VAL 15 Ca -0.09 1.19 0.22 0.00 0.00 0.00 0.00 61.98 63.31 1vc3 s VAL 15 Cb -0.15 -3.77 -0.30 0.00 0.00 0.00 0.00 36.38 32.15 1vc3 s VAL 15 CO 0.05 0.02 0.52 0.35 0.00 0.00 0.00 175.10 176.03 1vc3 n THR 16 N 4.52 0.11 -3.62 3.92 -2.24 -1.26 -5.03 114.28 110.68 1vc3 n THR 16 Ca 0.12 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 1vc3 n THR 16 Cb 0.44 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.60 1vc3 n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vc3 s GLN 17 N -3.47 1.36 -0.05 -0.78 -2.07 -1.26 -5.17 119.66 108.21 1vc3 s GLN 17 Ca -0.07 -0.64 -0.12 0.00 -1.82 0.00 0.00 55.36 52.71 1vc3 s GLN 17 Cb 0.13 0.54 0.02 0.00 -1.09 0.00 0.00 33.01 32.61 1vc3 s GLN 17 CO 0.90 -0.61 0.28 0.00 -1.32 0.00 0.00 175.29 174.54 1vc3 s ALA 18 N -3.63 -0.70 -0.38 2.60 0.00 -1.26 -5.11 121.76 113.28 1vc3 s ALA 18 Ca 0.06 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1vc3 s ALA 18 Cb -0.03 -0.16 0.16 0.00 0.00 0.00 0.00 23.12 23.09 1vc3 s ALA 18 CO -0.04 -0.20 0.41 0.34 0.00 0.00 0.00 175.76 176.27 1vc3 s ASP 19 N -0.70 0.87 0.43 0.00 2.15 -1.26 -5.00 116.67 113.16 1vc3 s ASP 19 Ca -0.08 -1.61 0.11 0.00 0.43 0.00 0.00 52.55 51.40 1vc3 s ASP 19 Cb -0.04 0.67 0.97 0.00 -0.30 0.00 0.00 42.92 44.22 1vc3 s ASP 19 CO 0.02 -0.24 2.02 0.25 -0.17 0.00 0.00 175.17 177.06 1vc3 h LEU 20 N 6.90 0.39 -3.81 -1.34 5.85 -2.08 -2.60 115.31 118.63 1vc3 h LEU 20 Ca 0.06 -0.00 -0.43 0.00 0.84 0.00 0.00 57.88 58.35 1vc3 h LEU 20 Cb 1.06 -0.09 -0.25 0.00 0.37 0.00 0.00 40.66 41.75 1vc3 h LEU 20 CO 0.19 0.26 0.43 1.41 -0.34 0.00 0.00 178.44 180.39 1vc3 n HIS 21 N -4.48 2.50 -1.70 1.25 8.25 -1.26 -4.99 115.22 114.79 1vc3 n HIS 21 Ca 0.06 -1.86 -0.39 0.00 -0.26 0.00 0.00 57.72 55.27 1vc3 n HIS 21 Cb 0.23 -0.84 0.04 0.00 1.12 0.00 0.00 29.99 30.54 1vc3 n HIS 21 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1vc3 n TYR 22 N -1.12 1.87 -3.96 4.41 9.36 -0.98 -4.99 117.16 121.74 1vc3 n TYR 22 Ca 0.52 0.45 -0.31 0.00 3.32 0.00 0.00 57.90 61.89 1vc3 n TYR 22 Cb 1.42 -2.31 -0.15 0.00 -0.63 0.00 0.00 39.34 37.67 1vc3 n TYR 22 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1vc3 s VAL 23 N -1.32 1.62 0.00 2.97 1.01 -1.26 -5.16 120.40 118.26 1vc3 s VAL 23 Ca 0.70 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1vc3 s VAL 23 Cb -0.44 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1vc3 s VAL 23 CO 0.51 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.10