#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5h n GLU 2 N 0.00 0.00 -2.68 -1.58 2.13 -1.26 -4.41 120.64 112.84 2j5h n GLU 2 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 2j5h n GLU 2 Cb 0.00 -0.19 -0.03 0.00 0.27 0.00 0.00 31.44 31.49 2j5h n GLU 2 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2j5h n HIS 3 N -0.03 -3.99 -3.00 4.31 -0.00 -1.26 -2.36 115.22 108.88 2j5h n HIS 3 Ca 0.00 2.20 0.07 0.00 -0.00 0.00 0.00 57.72 59.98 2j5h n HIS 3 Cb 0.00 -3.68 -0.02 0.00 -0.00 0.00 0.00 29.99 26.29 2j5h n HIS 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2j5h s GLY 5 N -5.11 -0.64 -0.04 0.00 0.00 -1.26 -4.42 107.32 95.85 2j5h s GLY 5 Ca 0.00 2.39 0.04 0.00 0.00 0.00 0.00 44.72 47.16 2j5h s GLY 5 CO 0.00 2.46 -0.17 -0.56 0.00 0.00 0.00 173.10 174.83 2j5h s SER 6 N 1.77 2.16 0.19 1.64 0.01 -1.25 -4.76 113.70 113.46 2j5h s SER 6 Ca -0.10 -0.35 0.07 0.00 1.31 0.00 0.00 55.95 56.88 2j5h s SER 6 Cb -0.06 -0.59 -0.05 0.00 0.21 0.00 0.00 66.02 65.53 2j5h s SER 6 CO -0.20 0.15 -0.12 -0.63 0.41 0.00 0.00 173.24 172.85 2j5h s ILE 7 N 0.03 1.54 0.00 1.44 1.01 -1.26 -0.81 121.20 123.15 2j5h s ILE 7 Ca -0.04 -2.16 0.00 0.00 0.00 0.00 0.00 60.65 58.46 2j5h s ILE 7 Cb -0.11 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2j5h s ILE 7 CO 0.02 -0.62 0.00 0.18 0.00 0.00 0.00 174.94 174.52 2j5h n LEU 8 N -0.33 0.00 0.00 2.97 4.77 -1.26 -4.88 117.00 118.27 2j5h n LEU 8 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2j5h n LEU 8 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2j5h n LEU 8 CO 0.34 0.00 0.00 1.41 -1.33 0.00 0.00 177.39 177.81 2j5h n HIS 9 N 0.00 0.00 -1.65 -1.77 8.25 0.40 -4.95 115.22 115.51 2j5h n HIS 9 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2j5h n HIS 9 Cb 0.00 0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 2j5h n HIS 9 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j5h n GLY 10 N 0.00 4.61 3.09 -1.41 0.00 0.13 -0.32 105.19 111.28 2j5h n GLY 10 Ca 0.00 -1.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.11 2j5h n GLY 10 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2j5h n THR 11 N 3.15 0.48 -3.89 2.61 -1.04 -1.26 -4.58 114.28 109.75 2j5h n THR 11 Ca 0.68 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 2j5h n THR 11 Cb 0.26 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 66.99 2j5h n THR 11 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 2j5h n TRP 12 N 6.16 -0.41 -0.16 -1.42 4.27 -1.26 -1.84 117.44 122.78 2j5h n TRP 12 Ca 0.23 0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.80 2j5h n TRP 12 Cb 0.16 0.12 -0.04 0.00 -1.36 0.00 0.00 31.31 30.19 2j5h n TRP 12 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2j5h n LEU 13 N 0.00 -0.40 -1.37 5.67 7.99 -1.26 -0.58 117.00 127.05 2j5h n LEU 13 Ca 0.00 0.71 -0.03 0.00 -0.01 0.00 0.00 56.01 56.68 2j5h n LEU 13 Cb 0.00 -0.11 0.01 0.00 -0.11 0.00 0.00 43.42 43.22 2j5h n LEU 13 CO 0.00 -0.57 0.84 -0.81 -1.51 0.00 0.00 177.39 175.34 2j5h n PRO 14 N -4.32 1.14 -1.38 3.23 -0.04 -1.12 -4.97 135.00 127.55 2j5h n PRO 14 Ca 0.01 -0.30 -0.46 0.00 -0.04 0.00 0.00 63.50 62.71 2j5h n PRO 14 Cb 0.10 -1.12 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 2j5h n PRO 14 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2j5h n LYS 15 N 0.86 0.07 -0.08 0.54 2.85 0.26 -4.56 118.16 118.10 2j5h n LYS 15 Ca 0.06 0.03 -0.13 0.00 -1.05 0.00 0.00 58.31 57.22 2j5h n LYS 15 Cb 0.56 -1.05 -0.07 0.00 -0.65 0.00 0.00 35.03 33.82 2j5h n LYS 15 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2j5h n LYS 16 N 1.08 0.40 0.00 -1.58 4.81 0.56 -4.83 118.16 118.60 2j5h n LYS 16 Ca 0.15 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 2j5h n LYS 16 Cb 0.31 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.07 2j5h n LYS 16 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2j5h s SER 18 N -3.43 -0.49 0.52 0.00 0.15 -1.26 -3.50 113.70 105.69 2j5h s SER 18 Ca 0.00 0.60 -0.16 0.00 0.70 0.00 0.00 55.95 57.09 2j5h s SER 18 Cb 0.00 0.59 -0.07 0.00 -1.71 0.00 0.00 66.02 64.83 2j5h s SER 18 CO 0.00 -0.47 0.98 -0.22 1.20 0.00 0.00 173.24 174.74 2j5h s LEU 19 N -0.93 3.59 0.10 3.45 0.20 -1.25 0.17 118.68 124.02 2j5h s LEU 19 Ca -0.10 1.55 -0.13 0.00 0.69 0.00 0.00 54.13 56.14 2j5h s LEU 19 Cb -0.03 -4.49 0.02 0.00 -0.43 0.00 0.00 46.19 41.26 2j5h s LEU 19 CO 0.06 -0.61 0.32 0.00 -0.29 0.00 0.00 176.35 175.83 2j5h s ARG 21 N -3.71 2.18 0.27 0.00 1.70 0.01 -4.59 118.95 114.81 2j5h s ARG 21 Ca 0.03 -1.48 0.11 0.00 -0.47 0.00 0.00 55.73 53.91 2j5h s ARG 21 Cb 0.03 0.60 -0.05 0.00 -0.57 0.00 0.00 34.95 34.96 2j5h s ARG 21 CO -0.11 -1.01 -0.11 0.00 -1.08 0.00 0.00 175.30 172.99 2j5h s TRP 23 N -2.38 1.19 -0.04 0.00 -0.00 -1.21 -4.80 118.94 111.70 2j5h s TRP 23 Ca 0.30 -1.35 -0.05 0.00 -0.00 0.00 0.00 56.10 55.00 2j5h s TRP 23 Cb -0.06 -0.46 -0.22 0.00 -0.00 0.00 0.00 33.47 32.74 2j5h s TRP 23 CO 0.17 -0.78 3.08 1.58 -0.00 0.00 0.00 176.95 181.00 2j5h n HIS 24 N -0.39 0.06 0.00 5.86 -0.00 -1.00 -3.84 115.22 115.92 2j5h n HIS 24 Ca 0.03 -1.29 0.00 0.00 -0.00 0.00 0.00 57.72 56.46 2j5h n HIS 24 Cb 0.64 -1.42 0.00 0.00 -0.00 0.00 0.00 29.99 29.21 2j5h n HIS 24 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2j5h n GLY 25 N 2.62 1.37 3.18 1.57 0.00 -1.26 -5.06 105.19 107.61 2j5h n GLY 25 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.29 2j5h n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j5h s GLN 26 N -0.00 0.94 0.30 1.61 -0.21 -1.25 -5.14 119.66 115.91 2j5h s GLN 26 Ca 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.03 2j5h s GLN 26 Cb 0.00 0.27 0.00 0.00 1.00 0.00 0.00 33.01 34.28 2j5h s GLN 26 CO 0.00 -0.28 0.00 -0.11 -2.12 0.00 0.00 175.29 172.78 2j5h n LEU 27 N -0.10 -0.64 -0.59 2.90 0.00 -1.26 -3.55 117.00 113.76 2j5h n LEU 27 Ca -0.07 1.28 0.01 0.00 0.00 0.00 0.00 56.01 57.23 2j5h n LEU 27 Cb 0.63 -1.32 0.01 0.00 0.00 0.00 0.00 43.42 42.74 2j5h n LEU 27 CO 0.29 -0.80 0.25 1.41 0.00 0.00 0.00 177.39 178.54 2j5h n HIS 28 N -2.72 0.00 -1.23 1.96 8.25 -1.26 -4.87 115.22 115.35 2j5h n HIS 28 Ca -0.03 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2j5h n HIS 28 Cb 0.30 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2j5h n HIS 28 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j5h s LEU 30 N -0.19 -0.55 -0.00 0.00 0.05 -0.76 -4.92 118.68 112.30 2j5h s LEU 30 Ca 0.00 0.22 -0.01 0.00 0.05 0.00 0.00 54.13 54.40 2j5h s LEU 30 Cb 0.00 2.45 -0.00 0.00 -2.05 0.00 0.00 46.19 46.58 2j5h s LEU 30 CO 0.00 -0.78 0.27 1.55 -0.55 0.00 0.00 176.35 176.85 2j5h h PRO 31 N 2.31 -0.02 0.00 1.48 0.13 -1.90 -3.34 132.00 130.65 2j5h h PRO 31 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2j5h h PRO 31 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2j5h h PRO 31 CO 0.37 -0.01 0.00 0.94 -0.23 0.00 0.00 178.00 179.06 2j5h n GLN 32 N -2.18 0.00 0.00 0.86 -0.06 -1.26 -4.65 117.38 110.09 2j5h n GLN 32 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2j5h n GLN 32 Cb 0.01 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.19 2j5h n GLN 32 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 2j5h n THR 33 N -2.73 0.00 0.00 1.69 5.66 -1.26 -5.04 114.28 112.60 2j5h n THR 33 Ca 0.00 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 2j5h n THR 33 Cb 0.00 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.79 2j5h n THR 33 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2j5h n PHE 34 N -0.77 0.00 -0.15 1.09 7.35 -1.26 -4.75 117.46 118.98 2j5h n PHE 34 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 2j5h n PHE 34 Cb 0.00 -0.47 0.03 0.00 0.35 0.00 0.00 39.48 39.39 2j5h n PHE 34 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2j5h h LEU 35 N 0.00 -0.43 -6.49 -2.13 5.85 -2.04 -2.64 115.31 107.43 2j5h h LEU 35 Ca 0.00 0.14 -0.67 0.00 0.84 0.00 0.00 57.88 58.19 2j5h h LEU 35 Cb 0.00 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2j5h h LEU 35 CO 0.00 -0.15 2.71 -0.81 -0.34 0.00 0.00 178.44 179.84 2j5h n PRO 36 N -5.34 2.53 -0.49 5.25 -0.04 -1.26 -4.82 135.00 130.83 2j5h n PRO 36 Ca 0.04 -2.52 0.43 0.00 -0.04 0.00 0.00 63.50 61.40 2j5h n PRO 36 Cb 0.25 -3.26 0.77 0.00 -0.04 0.00 0.00 33.50 31.22 2j5h n PRO 36 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2j5h h GLY 37 N 11.64 0.12 -1.93 0.55 0.00 -1.82 -1.22 103.07 110.41 2j5h h GLY 37 Ca 0.50 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.72 2j5h h GLY 37 CO 1.81 -0.03 -0.51 0.00 0.00 0.00 0.00 176.54 177.81