#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5h h GLU 2 N 0.00 -0.28 -4.35 -1.58 4.81 -2.04 -3.46 114.58 107.68 2j5h h GLU 2 Ca 0.00 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 2j5h h GLU 2 Cb 0.00 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2j5h h GLU 2 CO 0.00 -0.19 -0.18 0.72 -0.73 0.00 0.00 179.01 178.63 2j5h n HIS 3 N -3.90 -1.67 -3.15 0.92 8.25 -1.26 -4.90 115.22 109.51 2j5h n HIS 3 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 2j5h n HIS 3 Cb 0.18 -1.99 -0.00 0.00 1.12 0.00 0.00 29.99 29.30 2j5h n HIS 3 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j5h n GLY 5 N 5.42 3.13 0.98 0.00 0.00 -1.24 -4.85 105.19 108.63 2j5h n GLY 5 Ca 0.03 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.48 2j5h n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2j5h n SER 6 N 0.00 0.51 -4.52 1.61 7.64 -0.42 -4.95 113.62 113.49 2j5h n SER 6 Ca 0.00 -2.02 -0.39 0.00 1.01 0.00 0.00 58.87 57.47 2j5h n SER 6 Cb 0.00 -0.25 0.03 0.00 -1.01 0.00 0.00 64.21 62.98 2j5h n SER 6 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2j5h n ILE 7 N 0.23 2.45 -3.38 0.44 2.08 -1.26 -4.54 119.36 115.37 2j5h n ILE 7 Ca 0.03 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.84 2j5h n ILE 7 Cb 0.92 -0.83 0.00 0.00 -0.75 0.00 0.00 39.64 38.98 2j5h n ILE 7 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2j5h n LEU 8 N 0.44 0.00 0.00 1.39 7.94 -1.26 -4.88 117.00 120.63 2j5h n LEU 8 Ca 0.11 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 2j5h n LEU 8 Cb 0.44 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.39 2j5h n LEU 8 CO 0.53 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.81 2j5h n HIS 9 N 0.00 0.00 0.73 1.96 1.44 -1.15 -4.50 115.22 113.70 2j5h n HIS 9 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2j5h n HIS 9 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2j5h n HIS 9 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2j5h n GLY 10 N 0.00 1.73 3.27 -1.39 0.00 -1.26 -4.84 105.19 102.70 2j5h n GLY 10 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2j5h n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j5h s THR 11 N 0.17 0.07 0.72 2.61 2.01 -1.26 -5.04 115.64 114.91 2j5h s THR 11 Ca 0.00 -0.54 -0.08 0.00 0.31 0.00 0.00 61.69 61.37 2j5h s THR 11 Cb 0.00 -0.83 0.05 0.00 0.01 0.00 0.00 72.50 71.73 2j5h s THR 11 CO 0.00 -0.30 1.05 -1.66 -0.69 0.00 0.00 174.62 173.02 2j5h s TRP 12 N -2.07 3.02 0.37 4.92 1.48 -1.26 -4.36 118.94 121.05 2j5h s TRP 12 Ca -0.08 0.62 0.00 0.00 -1.06 0.00 0.00 56.10 55.58 2j5h s TRP 12 Cb -0.02 -3.19 0.00 0.00 -1.16 0.00 0.00 33.47 29.09 2j5h s TRP 12 CO -0.00 -1.39 0.00 1.28 -4.06 0.00 0.00 176.95 172.78 2j5h n LEU 13 N -2.99 -0.70 -4.58 -4.66 4.32 -1.26 -4.38 117.00 102.76 2j5h n LEU 13 Ca 0.07 1.58 -0.36 0.00 -0.02 0.00 0.00 56.01 57.28 2j5h n LEU 13 Cb 0.60 -4.06 -0.03 0.00 -1.62 0.00 0.00 43.42 38.31 2j5h n LEU 13 CO 0.54 -2.74 1.74 -2.16 -1.22 0.00 0.00 177.39 173.56 2j5h s PRO 14 N -2.90 3.26 0.14 3.23 0.04 -1.26 -4.74 135.00 132.77 2j5h s PRO 14 Ca 0.00 -1.59 0.00 0.00 0.04 0.00 0.00 61.00 59.45 2j5h s PRO 14 Cb 0.00 -5.39 0.00 0.00 0.04 0.00 0.00 34.50 29.15 2j5h s PRO 14 CO 0.00 -3.10 0.00 1.63 0.04 0.00 0.00 177.00 175.57 2j5h n LYS 15 N 8.35 -1.03 0.00 4.56 5.02 -1.26 -5.05 118.16 128.75 2j5h n LYS 15 Ca 0.47 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.48 2j5h n LYS 15 Cb 0.46 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 2j5h n LYS 15 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2j5h n LYS 16 N -2.59 0.00 -3.24 1.97 5.02 -1.26 -4.83 118.16 113.23 2j5h n LYS 16 Ca -0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2j5h n LYS 16 Cb 0.23 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.20 2j5h n LYS 16 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2j5h n SER 18 N 5.40 0.00 -3.23 0.00 7.64 0.22 -4.22 113.62 119.43 2j5h n SER 18 Ca -0.02 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.76 2j5h n SER 18 Cb 0.51 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 2j5h n SER 18 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2j5h s LEU 19 N 0.00 0.36 0.00 -3.43 1.98 -0.49 -2.94 118.68 114.16 2j5h s LEU 19 Ca 0.00 -1.19 -0.01 0.00 -2.89 0.00 0.00 54.13 50.04 2j5h s LEU 19 Cb 0.00 2.25 0.00 0.00 0.66 0.00 0.00 46.19 49.10 2j5h s LEU 19 CO 0.00 -1.47 0.03 0.00 -1.89 0.00 0.00 176.35 173.02 2j5h n ARG 21 N -0.02 0.54 -3.78 0.00 1.74 -1.26 -4.68 116.66 109.20 2j5h n ARG 21 Ca -0.00 -1.98 -0.30 0.00 -0.77 0.00 0.00 57.85 54.80 2j5h n ARG 21 Cb 0.02 1.27 -0.15 0.00 -1.02 0.00 0.00 32.46 32.59 2j5h n ARG 21 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j5h s TRP 23 N 1.29 0.21 -1.35 0.00 -0.11 -1.26 -4.77 118.94 112.95 2j5h s TRP 23 Ca 0.11 -0.57 -0.15 0.00 1.22 0.00 0.00 56.10 56.71 2j5h s TRP 23 Cb -0.19 0.08 0.08 0.00 -1.50 0.00 0.00 33.47 31.94 2j5h s TRP 23 CO -0.18 -0.76 1.90 1.58 -4.62 0.00 0.00 176.95 174.87 2j5h n HIS 24 N -0.24 4.13 0.00 5.86 -0.00 -1.18 -3.25 115.22 120.54 2j5h n HIS 24 Ca -0.09 -2.94 0.00 0.00 -0.00 0.00 0.00 57.72 54.69 2j5h n HIS 24 Cb 0.63 -2.51 0.00 0.00 -0.00 0.00 0.00 29.99 28.11 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 4.56 0.15 3.55 1.57 0.00 -1.26 -5.00 105.19 108.76 2j5h n GLY 25 Ca 0.48 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.29 2j5h n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2j5h n GLN 26 N 0.00 -1.06 0.00 1.61 3.00 -1.20 -4.88 117.38 114.85 2j5h n GLN 26 Ca 0.00 0.47 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 2j5h n GLN 26 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 30.24 28.59 2j5h n GLN 26 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 2j5h n LEU 27 N -2.36 0.00 -4.00 1.08 -0.00 -1.26 -4.38 117.00 106.07 2j5h n LEU 27 Ca -0.23 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.69 2j5h n LEU 27 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.87 2j5h n LEU 27 CO 0.49 0.00 0.07 -1.00 -0.00 0.00 0.00 177.39 176.95 2j5h s HIS 28 N 0.00 0.46 1.01 1.47 3.76 -1.26 -5.16 115.29 115.57 2j5h s HIS 28 Ca 0.00 -0.80 -0.12 0.00 -0.15 0.00 0.00 55.06 53.99 2j5h s HIS 28 Cb 0.00 0.02 0.20 0.00 1.11 0.00 0.00 32.58 33.91 2j5h s HIS 28 CO 0.00 -0.86 1.08 0.00 -0.85 0.00 0.00 174.74 174.11 2j5h s LEU 30 N -6.57 -0.14 0.27 0.00 1.43 -0.75 -4.97 118.68 107.94 2j5h s LEU 30 Ca 0.66 0.38 0.05 0.00 -1.03 0.00 0.00 54.13 54.19 2j5h s LEU 30 Cb -0.20 0.39 0.36 0.00 0.03 0.00 0.00 46.19 46.78 2j5h s LEU 30 CO 0.59 -0.25 1.64 1.55 0.23 0.00 0.00 176.35 180.11 2j5h h PRO 31 N 8.34 0.25 0.00 1.29 0.13 -1.86 -1.31 132.00 138.85 2j5h h PRO 31 Ca -0.13 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2j5h h PRO 31 Cb 1.12 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2j5h h PRO 31 CO 0.14 0.69 0.00 0.00 -0.23 0.00 0.00 178.00 178.60 2j5h n GLN 32 N -3.96 0.00 -0.00 0.86 -0.00 -1.26 -0.61 117.38 112.40 2j5h n GLN 32 Ca -0.02 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 57.03 2j5h n GLN 32 Cb 0.54 0.00 -0.07 0.00 -0.00 0.00 0.00 30.24 30.71 2j5h n GLN 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2j5h n THR 33 N -2.36 0.00 -3.82 -0.39 -1.04 -1.26 -5.03 114.28 100.37 2j5h n THR 33 Ca 0.00 -0.24 -0.30 0.00 -2.04 0.00 0.00 64.05 61.46 2j5h n THR 33 Cb 0.00 0.51 0.02 0.00 -1.82 0.00 0.00 70.33 69.03 2j5h n THR 33 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2j5h n PHE 34 N -1.64 -1.76 0.10 -1.42 7.35 -1.26 -4.88 117.46 113.95 2j5h n PHE 34 Ca -0.01 0.53 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 2j5h n PHE 34 Cb 0.22 -3.51 0.00 0.00 0.35 0.00 0.00 39.48 36.55 2j5h n PHE 34 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2j5h n LEU 35 N -4.35 -0.35 -4.77 -2.13 4.77 -1.26 -4.98 117.00 103.94 2j5h n LEU 35 Ca -0.18 0.36 -0.40 0.00 -0.03 0.00 0.00 56.01 55.76 2j5h n LEU 35 Cb 0.63 0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 42.19 2j5h n LEU 35 CO 0.71 -0.64 1.00 -2.16 -1.33 0.00 0.00 177.39 174.97 2j5h s PRO 36 N -1.66 4.13 0.28 3.23 0.04 -1.26 -4.94 135.00 134.81 2j5h s PRO 36 Ca 0.00 2.26 0.08 0.00 0.04 0.00 0.00 61.00 63.38 2j5h s PRO 36 Cb 0.00 -2.91 0.37 0.00 0.04 0.00 0.00 34.50 32.00 2j5h s PRO 36 CO 0.00 -0.39 1.63 0.78 0.04 0.00 0.00 177.00 179.06 2j5h h GLY 37 N 2.99 0.11 -5.18 0.56 0.00 -1.99 -3.41 103.07 96.15 2j5h h GLY 37 Ca -0.50 -0.13 -0.24 0.00 0.00 0.00 0.00 47.33 46.47 2j5h h GLY 37 CO 0.64 0.11 -0.57 0.00 0.00 0.00 0.00 176.54 176.72