#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5h s GLU 2 N 0.00 0.43 -0.06 1.97 1.03 -1.26 -5.09 118.70 115.71 2j5h s GLU 2 Ca 0.00 0.24 -0.01 0.00 0.03 0.00 0.00 54.97 55.23 2j5h s GLU 2 Cb 0.00 -1.76 0.03 0.00 -0.80 0.00 0.00 34.13 31.59 2j5h s GLU 2 CO 0.00 -2.67 -0.01 -1.01 -1.33 0.00 0.00 175.26 170.23 2j5h s HIS 3 N -3.18 0.71 0.84 4.83 3.76 -1.26 -5.01 115.29 115.98 2j5h s HIS 3 Ca 0.66 -0.20 -0.12 0.00 -0.15 0.00 0.00 55.06 55.25 2j5h s HIS 3 Cb -0.14 -0.77 0.10 0.00 1.11 0.00 0.00 32.58 32.88 2j5h s HIS 3 CO 0.55 -0.29 1.19 0.00 -0.85 0.00 0.00 174.74 175.34 2j5h s GLY 5 N -2.26 0.07 0.01 0.00 0.00 -1.26 -4.13 107.32 99.75 2j5h s GLY 5 Ca 0.72 3.20 -0.08 0.00 0.00 0.00 0.00 44.72 48.56 2j5h s GLY 5 CO 0.53 2.55 0.16 -1.35 0.00 0.00 0.00 173.10 174.99 2j5h s SER 6 N 1.21 0.01 0.04 1.64 1.04 -1.24 -4.80 113.70 111.60 2j5h s SER 6 Ca -0.08 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.17 2j5h s SER 6 Cb -0.04 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 2j5h s SER 6 CO -0.14 -0.41 -0.08 -0.63 0.98 0.00 0.00 173.24 172.96 2j5h s ILE 7 N -1.59 0.60 0.00 -1.02 1.09 -1.26 -0.77 121.20 118.25 2j5h s ILE 7 Ca -0.13 -1.09 0.00 0.00 -1.10 0.00 0.00 60.65 58.33 2j5h s ILE 7 Cb -0.06 -0.65 0.00 0.00 -1.06 0.00 0.00 42.46 40.69 2j5h s ILE 7 CO 0.01 -0.36 0.00 -0.11 -0.10 0.00 0.00 174.94 174.38 2j5h n LEU 8 N 1.48 0.32 -0.76 2.97 0.00 0.80 -4.95 117.00 116.86 2j5h n LEU 8 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.69 2j5h n LEU 8 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.93 2j5h n LEU 8 CO 0.21 -0.09 -0.09 1.41 0.00 0.00 0.00 177.39 178.82 2j5h n HIS 9 N -2.72 -0.03 -3.28 1.96 8.25 -1.03 -4.79 115.22 113.58 2j5h n HIS 9 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2j5h n HIS 9 Cb 0.33 -1.90 -0.07 0.00 1.12 0.00 0.00 29.99 29.47 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 -1.76 4.13 3.74 -1.41 0.00 -1.26 -4.72 105.19 103.91 2j5h n GLY 10 Ca -0.10 -2.29 -0.34 0.00 0.00 0.00 0.00 46.02 43.30 2j5h n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j5h s THR 11 N -2.21 2.60 1.11 2.61 -4.23 -1.26 -4.67 115.64 109.60 2j5h s THR 11 Ca 0.39 0.29 -0.17 0.00 -1.18 0.00 0.00 61.69 61.02 2j5h s THR 11 Cb 0.18 -2.84 0.24 0.00 1.34 0.00 0.00 72.50 71.43 2j5h s THR 11 CO -0.06 -0.16 1.13 0.86 -0.54 0.00 0.00 174.62 175.84 2j5h s TRP 12 N -2.10 1.14 0.00 3.99 -0.00 -1.26 -3.46 118.94 117.25 2j5h s TRP 12 Ca 0.72 0.62 0.00 0.00 -0.00 0.00 0.00 56.10 57.44 2j5h s TRP 12 Cb -0.26 -3.46 0.00 0.00 -0.00 0.00 0.00 33.47 29.74 2j5h s TRP 12 CO 0.44 -3.42 0.00 1.28 -0.00 0.00 0.00 176.95 175.25 2j5h n LEU 13 N -4.46 0.00 -1.10 5.86 4.77 -1.26 -3.33 117.00 117.48 2j5h n LEU 13 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2j5h n LEU 13 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2j5h n LEU 13 CO 0.49 -0.30 0.45 -0.81 -1.33 0.00 0.00 177.39 175.89 2j5h n PRO 14 N 0.00 0.77 -0.74 3.23 -0.04 -1.26 -4.95 135.00 132.02 2j5h n PRO 14 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 2j5h n PRO 14 Cb 0.00 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.78 -1.27 -2.57 0.54 2.85 -1.21 -4.92 118.16 112.35 2j5h n LYS 15 Ca 0.00 0.89 0.00 0.00 -1.05 0.00 0.00 58.31 58.15 2j5h n LYS 15 Cb 0.39 -1.67 0.05 0.00 -0.65 0.00 0.00 35.03 33.15 2j5h n LYS 15 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2j5h n LYS 16 N -2.47 1.39 0.00 -1.58 2.85 -1.26 -4.96 118.16 112.12 2j5h n LYS 16 Ca -0.00 -2.90 0.00 0.00 -1.05 0.00 0.00 58.31 54.35 2j5h n LYS 16 Cb 0.57 -1.04 0.00 0.00 -0.65 0.00 0.00 35.03 33.92 2j5h n LYS 16 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2j5h s SER 18 N 0.26 0.43 0.30 0.00 1.04 -1.26 -4.33 113.70 110.14 2j5h s SER 18 Ca 0.00 -0.80 0.07 0.00 0.48 0.00 0.00 55.95 55.70 2j5h s SER 18 Cb 0.00 0.15 -0.06 0.00 0.10 0.00 0.00 66.02 66.21 2j5h s SER 18 CO 0.00 -0.47 -0.06 -0.22 0.98 0.00 0.00 173.24 173.47 2j5h s LEU 19 N -2.34 2.54 0.41 2.42 2.96 -1.26 -4.01 118.68 119.40 2j5h s LEU 19 Ca -0.02 -1.21 0.00 0.00 -0.22 0.00 0.00 54.13 52.68 2j5h s LEU 19 Cb 0.01 -0.72 0.00 0.00 0.50 0.00 0.00 46.19 45.98 2j5h s LEU 19 CO -0.06 -0.33 0.00 0.00 -1.32 0.00 0.00 176.35 174.64 2j5h n ARG 21 N -1.49 0.08 -4.38 0.00 1.85 0.05 -4.36 116.66 108.42 2j5h n ARG 21 Ca 0.00 -0.30 -0.28 0.00 -1.00 0.00 0.00 57.85 56.27 2j5h n ARG 21 Cb 0.14 0.29 -0.13 0.00 -1.05 0.00 0.00 32.46 31.71 2j5h n ARG 21 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2j5h n TRP 23 N 0.88 0.00 0.00 0.00 -0.00 0.30 -4.81 117.44 113.81 2j5h n TRP 23 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.32 2j5h n TRP 23 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.84 2j5h n TRP 23 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2j5h n HIS 24 N -0.88 0.00 0.68 5.87 8.25 -1.26 -4.15 115.22 123.73 2j5h n HIS 24 Ca 0.14 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.67 2j5h n HIS 24 Cb 0.06 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 2j5h n HIS 24 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j5h n GLY 25 N 0.00 -0.14 3.20 -1.41 0.00 -1.26 -3.26 105.19 102.31 2j5h n GLY 25 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 2j5h n GLY 25 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j5h s GLN 26 N -1.97 0.67 0.00 1.61 0.74 -1.26 -5.11 119.66 114.34 2j5h s GLN 26 Ca 0.11 -0.43 -0.04 0.00 0.05 0.00 0.00 55.36 55.05 2j5h s GLN 26 Cb 0.12 0.28 -0.02 0.00 1.10 0.00 0.00 33.01 34.49 2j5h s GLN 26 CO 0.44 -0.19 0.79 1.25 -0.55 0.00 0.00 175.29 177.03 2j5h h LEU 27 N 3.70 -0.12 0.00 3.68 6.46 -1.93 0.89 115.31 127.99 2j5h h LEU 27 Ca -0.31 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2j5h h LEU 27 Cb 1.19 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 2j5h h LEU 27 CO 0.44 -0.07 0.00 1.57 -0.62 0.00 0.00 178.44 179.76 2j5h n HIS 28 N -2.50 0.00 -1.92 1.25 -0.00 -1.26 -1.74 115.22 109.04 2j5h n HIS 28 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 2j5h n HIS 28 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.05 2j5h n HIS 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2j5h s LEU 30 N -1.70 -0.13 0.55 0.00 0.05 -1.26 -4.70 118.68 111.49 2j5h s LEU 30 Ca 0.00 -0.03 0.31 0.00 0.05 0.00 0.00 54.13 54.46 2j5h s LEU 30 Cb 0.00 2.23 1.47 0.00 -2.05 0.00 0.00 46.19 47.83 2j5h s LEU 30 CO 0.00 -0.85 1.88 -0.65 -0.55 0.00 0.00 176.35 176.18 2j5h h PRO 31 N 2.36 0.00 0.00 1.48 0.11 -1.77 -2.33 132.00 131.85 2j5h h PRO 31 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2j5h h PRO 31 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2j5h h PRO 31 CO 0.42 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 179.15 2j5h n GLN 32 N -4.11 0.00 -1.65 1.05 -0.06 -1.26 -4.66 117.38 106.69 2j5h n GLN 32 Ca 0.16 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.75 2j5h n GLN 32 Cb 0.90 -0.22 -0.03 0.00 -4.06 0.00 0.00 30.24 26.83 2j5h n GLN 32 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2j5h n THR 33 N 0.00 2.63 0.00 1.69 -1.04 -1.26 -4.76 114.28 111.54 2j5h n THR 33 Ca 0.00 -2.42 -0.00 0.00 -2.04 0.00 0.00 64.05 59.58 2j5h n THR 33 Cb 0.00 -2.40 -0.00 0.00 -1.82 0.00 0.00 70.33 66.11 2j5h n THR 33 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2j5h h PHE 34 N 7.49 -0.01 0.00 -1.42 3.57 -1.90 -3.45 116.94 121.21 2j5h h PHE 34 Ca 0.45 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.80 2j5h h PHE 34 Cb 0.72 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2j5h h PHE 34 CO 1.33 -0.01 -1.25 -0.11 -2.23 0.00 0.00 178.31 176.04 2j5h n LEU 35 N -2.12 1.90 -4.89 0.59 -0.00 -1.26 -4.74 117.00 106.48 2j5h n LEU 35 Ca -0.00 0.43 -0.30 0.00 -0.00 0.00 0.00 56.01 56.14 2j5h n LEU 35 Cb 0.01 -0.83 0.05 0.00 -0.00 0.00 0.00 43.42 42.65 2j5h n LEU 35 CO 0.00 -0.05 0.74 -2.16 -0.00 0.00 0.00 177.39 175.93 2j5h s PRO 36 N -2.56 2.68 0.00 1.96 0.04 -1.26 -3.72 135.00 132.14 2j5h s PRO 36 Ca -0.27 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.12 2j5h s PRO 36 Cb 0.06 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2j5h s PRO 36 CO 0.41 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.73 2j5h n GLY 37 N -3.04 2.01 2.72 0.56 0.00 -1.26 -4.47 105.19 101.70 2j5h n GLY 37 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 2j5h n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32