#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eeo s LYS 2 N 0.00 3.29 -0.01 2.12 -0.14 -1.26 -5.10 119.74 118.65 2eeo s LYS 2 Ca 0.00 -0.33 0.03 0.00 -1.36 0.00 0.00 55.97 54.31 2eeo s LYS 2 Cb 0.00 -3.03 -0.03 0.00 -1.68 0.00 0.00 37.83 33.09 2eeo s LYS 2 CO 0.00 0.70 -0.08 1.03 -0.76 0.00 0.00 175.35 176.24 2eeo s ARG 3 N -1.57 2.55 -0.26 1.68 0.52 -1.26 -5.09 118.95 115.53 2eeo s ARG 3 Ca 0.22 -0.71 -0.17 0.00 -0.52 0.00 0.00 55.73 54.54 2eeo s ARG 3 Cb -0.12 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.83 2eeo s ARG 3 CO 0.12 0.61 0.49 0.08 0.02 0.00 0.00 175.30 176.62 2eeo s VAL 4 N -0.96 5.09 0.06 3.52 1.01 -1.26 -5.05 120.40 122.81 2eeo s VAL 4 Ca 0.16 0.83 0.06 0.00 0.00 0.00 0.00 61.98 63.03 2eeo s VAL 4 Cb -0.11 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2eeo s VAL 4 CO 0.06 0.11 -0.17 -0.04 0.00 0.00 0.00 175.10 175.06 2eeo s MET 5 N 2.22 1.05 -0.06 2.72 1.00 -1.26 -5.10 119.30 119.87 2eeo s MET 5 Ca 0.20 -0.90 -0.30 0.00 0.00 0.00 0.00 55.69 54.69 2eeo s MET 5 Cb -0.16 -1.13 -0.04 0.00 0.00 0.00 0.00 34.83 33.50 2eeo s MET 5 CO 0.09 0.27 1.42 0.12 0.00 0.00 0.00 175.02 176.92 2eeo s PHE 6 N -0.96 2.65 -0.08 -0.03 5.36 -1.26 -4.88 117.98 118.78 2eeo s PHE 6 Ca 0.03 0.73 0.07 0.00 -0.96 0.00 0.00 56.93 56.81 2eeo s PHE 6 Cb -0.09 -3.67 -0.10 0.00 -0.34 0.00 0.00 43.02 38.82 2eeo s PHE 6 CO 0.02 -2.54 0.19 -2.39 -1.46 0.00 0.00 175.22 169.03 2eeo n HIS 7 N 6.11 0.00 -3.53 10.12 1.44 -1.26 -5.07 115.22 123.03 2eeo n HIS 7 Ca 0.14 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.74 2eeo n HIS 7 Cb 0.44 -0.13 -0.04 0.00 0.12 0.00 0.00 29.99 30.38 2eeo n HIS 7 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2eeo s ALA 8 N -2.31 -1.85 0.06 1.59 0.00 -1.26 -5.18 121.76 112.80 2eeo s ALA 8 Ca -0.01 1.29 -0.26 0.00 0.00 0.00 0.00 51.96 52.98 2eeo s ALA 8 Cb 0.05 -0.12 0.07 0.00 0.00 0.00 0.00 23.12 23.11 2eeo s ALA 8 CO 0.29 -0.47 0.62 -1.59 0.00 0.00 0.00 175.76 174.60 2eeo s LYS 9 N -1.96 1.15 -0.22 0.00 -2.85 -1.26 -5.13 119.74 109.48 2eeo s LYS 9 Ca -0.01 -0.14 -0.01 0.00 -1.00 0.00 0.00 55.97 54.81 2eeo s LYS 9 Cb -0.01 0.53 0.02 0.00 -2.06 0.00 0.00 37.83 36.31 2eeo s LYS 9 CO -0.01 -0.43 -0.11 0.42 0.10 0.00 0.00 175.35 175.31 2eeo s ILE 10 N -2.50 2.65 -0.14 3.79 1.01 -1.26 -5.11 121.20 119.64 2eeo s ILE 10 Ca -0.05 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 2eeo s ILE 10 Cb -0.01 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 2eeo s ILE 10 CO -0.02 0.36 0.29 -2.28 0.00 0.00 0.00 174.94 173.30 2eeo s HIS 11 N 1.34 3.50 -1.30 3.97 2.46 -1.26 -4.56 115.29 119.43 2eeo s HIS 11 Ca 0.03 0.62 -0.03 0.00 0.47 0.00 0.00 55.06 56.15 2eeo s HIS 11 Cb -0.15 -2.30 -0.00 0.00 -0.13 0.00 0.00 32.58 30.00 2eeo s HIS 11 CO -0.07 0.32 0.64 0.54 -2.47 0.00 0.00 174.74 173.69 2eeo n ARG 12 N 3.28 -3.84 -2.69 2.88 1.74 -1.26 -4.98 116.66 111.79 2eeo n ARG 12 Ca -0.13 0.54 -0.31 0.00 -0.77 0.00 0.00 57.85 57.18 2eeo n ARG 12 Cb 0.52 -4.86 -0.03 0.00 -1.02 0.00 0.00 32.46 27.06 2eeo n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2eeo s ALA 13 N -3.72 3.24 -0.19 7.54 0.00 -1.26 -5.06 121.76 122.31 2eeo s ALA 13 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.92 2eeo s ALA 13 Cb -0.03 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 2eeo s ALA 13 CO 0.84 -0.08 0.06 0.99 0.00 0.00 0.00 175.76 177.56 2eeo s THR 14 N -2.45 4.65 -0.01 0.00 2.01 -1.26 -5.06 115.64 113.52 2eeo s THR 14 Ca 0.54 -0.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.16 2eeo s THR 14 Cb -0.10 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 2eeo s THR 14 CO 0.31 0.44 1.40 -0.69 -0.69 0.00 0.00 174.62 175.38 2eeo s VAL 15 N 0.61 3.73 -0.07 3.82 1.01 -1.26 -4.90 120.40 123.34 2eeo s VAL 15 Ca 0.03 1.11 0.21 0.00 0.00 0.00 0.00 61.98 63.33 2eeo s VAL 15 Cb -0.13 -3.71 -0.32 0.00 0.00 0.00 0.00 36.38 32.22 2eeo s VAL 15 CO 0.01 -0.01 0.47 0.35 0.00 0.00 0.00 175.10 175.93 2eeo n THR 16 N 4.69 0.00 -3.60 3.92 -2.24 -1.26 -5.04 114.28 110.75 2eeo n THR 16 Ca 0.13 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 2eeo n THR 16 Cb 0.44 0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2eeo n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2eeo s GLN 17 N -3.42 1.34 -0.05 -0.78 -2.07 -1.26 -5.18 119.66 108.24 2eeo s GLN 17 Ca -0.07 -0.61 -0.18 0.00 -1.82 0.00 0.00 55.36 52.67 2eeo s GLN 17 Cb 0.13 0.54 0.04 0.00 -1.09 0.00 0.00 33.01 32.63 2eeo s GLN 17 CO 0.86 -0.60 0.42 0.00 -1.32 0.00 0.00 175.29 174.65 2eeo s ALA 18 N -3.65 -1.06 -0.41 2.60 0.00 -1.26 -5.12 121.76 112.86 2eeo s ALA 18 Ca 0.06 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.79 2eeo s ALA 18 Cb -0.02 -0.11 0.17 0.00 0.00 0.00 0.00 23.12 23.15 2eeo s ALA 18 CO -0.05 -0.27 0.45 0.34 0.00 0.00 0.00 175.76 176.22 2eeo s ASP 19 N -0.97 0.60 0.32 0.00 -1.08 -1.26 -5.01 116.67 109.26 2eeo s ASP 19 Ca -0.10 -1.89 0.05 0.00 -0.52 0.00 0.00 52.55 50.08 2eeo s ASP 19 Cb -0.04 0.67 0.67 0.00 -1.46 0.00 0.00 42.92 42.76 2eeo s ASP 19 CO 0.05 -0.20 1.87 0.25 0.52 0.00 0.00 175.17 177.66 2eeo h LEU 20 N 6.37 0.80 -3.78 -1.34 5.85 -2.08 -2.96 115.31 118.16 2eeo h LEU 20 Ca 0.10 0.04 -0.42 0.00 0.84 0.00 0.00 57.88 58.44 2eeo h LEU 20 Cb 1.04 -0.13 -0.24 0.00 0.37 0.00 0.00 40.66 41.70 2eeo h LEU 20 CO 0.19 0.43 0.41 1.41 -0.34 0.00 0.00 178.44 180.54 2eeo n HIS 21 N -4.57 2.43 -0.96 1.25 8.25 -1.26 -5.01 115.22 115.35 2eeo n HIS 21 Ca 0.17 -1.83 -0.29 0.00 -0.26 0.00 0.00 57.72 55.51 2eeo n HIS 21 Cb 0.37 -0.81 0.25 0.00 1.12 0.00 0.00 29.99 30.92 2eeo n HIS 21 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 2eeo n TYR 22 N -1.13 -3.87 -1.13 4.41 0.18 -1.12 -5.33 117.16 109.18 2eeo n TYR 22 Ca 0.51 -0.95 0.00 0.00 1.88 0.00 0.00 57.90 59.34 2eeo n TYR 22 Cb 1.42 -1.12 0.00 0.00 -0.38 0.00 0.00 39.34 39.26 2eeo n TYR 22 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06