#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 -2.95 1.97 0.28 -1.26 -0.64 120.64 118.03 2j5h n GLU 2 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.79 2j5h n GLU 2 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 2j5h n GLU 2 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2j5h n HIS 3 N 3.90 2.14 0.00 -1.84 8.25 -1.26 -4.60 115.22 121.80 2j5h n HIS 3 Ca 0.00 -3.69 0.00 0.00 -0.26 0.00 0.00 57.72 53.77 2j5h n HIS 3 Cb 0.00 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 30.71 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 4.08 3.70 0.00 0.00 0.00 -1.25 -0.26 105.19 111.46 2j5h n GLY 5 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2j5h n GLY 5 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j5h n SER 6 N -2.68 0.00 -4.76 1.61 3.41 -1.26 -0.74 113.62 109.20 2j5h n SER 6 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 2j5h n SER 6 Cb 0.01 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.05 2j5h n SER 6 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2j5h s ILE 7 N 3.65 3.13 -0.16 -1.33 -1.09 -1.26 -4.89 121.20 119.26 2j5h s ILE 7 Ca 0.00 0.42 -0.15 0.00 -2.23 0.00 0.00 60.65 58.69 2j5h s ILE 7 Cb 0.00 -2.88 0.04 0.00 -1.58 0.00 0.00 42.46 38.04 2j5h s ILE 7 CO 0.00 -0.43 0.43 -0.22 -1.23 0.00 0.00 174.94 173.49 2j5h s LEU 8 N -5.63 0.37 -1.39 2.97 2.96 -1.26 -4.42 118.68 112.29 2j5h s LEU 8 Ca 0.64 0.86 -0.10 0.00 -0.22 0.00 0.00 54.13 55.31 2j5h s LEU 8 Cb -0.19 1.47 0.01 0.00 0.50 0.00 0.00 46.19 47.97 2j5h s LEU 8 CO 0.51 -0.15 0.37 1.41 -1.32 0.00 0.00 176.35 177.17 2j5h n HIS 9 N 2.84 -1.48 0.08 5.38 8.25 0.78 -4.80 115.22 126.25 2j5h n HIS 9 Ca -0.13 0.52 -0.14 0.00 -0.26 0.00 0.00 57.72 57.71 2j5h n HIS 9 Cb 0.57 -3.17 -0.07 0.00 1.12 0.00 0.00 29.99 28.44 2j5h n HIS 9 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2j5h h GLY 10 N -2.00 0.42 -7.33 -1.41 0.00 -1.87 -3.40 103.07 87.48 2j5h h GLY 10 Ca -0.66 -0.81 -0.11 0.00 0.00 0.00 0.00 47.33 45.75 2j5h h GLY 10 CO 0.62 0.71 0.30 -1.59 0.00 0.00 0.00 176.54 176.58 2j5h s THR 11 N -3.12 3.12 0.61 4.70 2.01 -1.26 -4.95 115.64 116.74 2j5h s THR 11 Ca -0.05 -0.09 -0.05 0.00 0.31 0.00 0.00 61.69 61.81 2j5h s THR 11 Cb 0.08 -3.26 0.03 0.00 0.01 0.00 0.00 72.50 69.36 2j5h s THR 11 CO 0.87 -0.25 0.91 0.86 -0.69 0.00 0.00 174.62 176.32 2j5h s TRP 12 N 13.48 3.12 0.36 4.92 -0.00 -1.26 -4.02 118.94 135.53 2j5h s TRP 12 Ca 0.87 0.50 0.00 0.00 -0.00 0.00 0.00 56.10 57.47 2j5h s TRP 12 Cb -0.12 -2.85 0.00 0.00 -0.00 0.00 0.00 33.47 30.50 2j5h s TRP 12 CO 0.07 -0.98 0.00 1.28 -0.00 0.00 0.00 176.95 177.32 2j5h n LEU 13 N -2.63 -0.70 -4.57 5.86 4.32 -1.26 -4.58 117.00 113.44 2j5h n LEU 13 Ca 0.06 1.56 -0.35 0.00 -0.02 0.00 0.00 56.01 57.25 2j5h n LEU 13 Cb 0.59 -4.03 -0.03 0.00 -1.62 0.00 0.00 43.42 38.33 2j5h n LEU 13 CO 0.52 -3.18 1.64 -2.16 -1.22 0.00 0.00 177.39 172.98 2j5h s PRO 14 N -2.52 3.21 0.00 3.23 0.04 -1.26 -4.83 135.00 132.87 2j5h s PRO 14 Ca 0.00 -1.30 0.00 0.00 0.04 0.00 0.00 61.00 59.74 2j5h s PRO 14 Cb 0.00 -5.34 0.00 0.00 0.04 0.00 0.00 34.50 29.20 2j5h s PRO 14 CO 0.00 -2.98 0.00 1.63 0.04 0.00 0.00 177.00 175.69 2j5h n LYS 15 N 8.52 2.01 -0.86 4.56 4.76 -1.26 -4.95 118.16 130.94 2j5h n LYS 15 Ca 0.43 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.54 2j5h n LYS 15 Cb 0.47 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.61 2j5h n LYS 15 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2j5h n LYS 16 N -0.39 1.37 -1.62 1.97 2.85 -1.26 -3.48 118.16 117.61 2j5h n LYS 16 Ca 0.00 -1.52 -0.43 0.00 -1.05 0.00 0.00 58.31 55.31 2j5h n LYS 16 Cb 0.00 -2.66 -0.03 0.00 -0.65 0.00 0.00 35.03 31.69 2j5h n LYS 16 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2j5h n SER 18 N 11.62 0.08 -0.07 0.00 7.64 -1.26 -4.25 113.62 127.37 2j5h n SER 18 Ca 0.29 0.61 -0.04 0.00 1.01 0.00 0.00 58.87 60.74 2j5h n SER 18 Cb 0.45 -0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 2j5h n SER 18 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2j5h h LEU 19 N 1.70 0.00 0.00 -3.43 5.85 -1.85 0.22 115.31 117.81 2j5h h LEU 19 Ca -0.26 -0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.68 2j5h h LEU 19 Cb 0.74 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2j5h h LEU 19 CO 0.36 0.74 -0.31 0.00 -0.34 0.00 0.00 178.44 178.89 2j5h s ARG 21 N -1.33 0.21 0.35 0.00 0.52 -1.26 -4.92 118.95 112.51 2j5h s ARG 21 Ca 0.00 0.47 -0.26 0.00 -0.52 0.00 0.00 55.73 55.42 2j5h s ARG 21 Cb 0.00 -0.64 -0.09 0.00 0.52 0.00 0.00 34.95 34.74 2j5h s ARG 21 CO 0.00 -0.52 1.05 0.00 0.02 0.00 0.00 175.30 175.85 2j5h n TRP 23 N 0.48 -3.74 -2.01 0.00 -0.00 0.64 -4.87 117.44 107.94 2j5h n TRP 23 Ca 0.02 1.09 -0.00 0.00 -0.00 0.00 0.00 57.50 58.61 2j5h n TRP 23 Cb 0.48 2.48 -0.00 0.00 -0.00 0.00 0.00 31.31 34.27 2j5h n TRP 23 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 177.69 179.27 2j5h n HIS 24 N -3.45 0.00 -0.86 5.87 -0.00 -0.69 -4.70 115.22 111.39 2j5h n HIS 24 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 2j5h n HIS 24 Cb 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 29.99 30.17 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 0.01 0.74 3.51 1.57 0.00 0.64 -4.35 105.19 107.31 2j5h n GLY 25 Ca -0.01 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2j5h n GLY 25 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2j5h s GLN 26 N -1.42 1.86 0.01 1.61 -2.07 -1.23 -4.76 119.66 113.66 2j5h s GLN 26 Ca 0.00 -1.66 0.00 0.00 -1.82 0.00 0.00 55.36 51.88 2j5h s GLN 26 Cb 0.00 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.37 2j5h s GLN 26 CO 0.00 -0.77 0.00 1.28 -1.32 0.00 0.00 175.29 174.48 2j5h n LEU 27 N -0.53 -2.24 0.30 2.60 4.77 -1.26 -4.03 117.00 116.61 2j5h n LEU 27 Ca 0.00 0.19 0.20 0.00 -0.03 0.00 0.00 56.01 56.37 2j5h n LEU 27 Cb 0.62 -1.13 0.93 0.00 -2.33 0.00 0.00 43.42 41.51 2j5h n LEU 27 CO 0.29 -0.11 1.08 -0.74 -1.33 0.00 0.00 177.39 176.57 2j5h h HIS 28 N 0.25 0.00 -2.30 -1.77 -0.00 -2.00 -3.37 115.15 105.96 2j5h h HIS 28 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 60.37 60.54 2j5h h HIS 28 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 27.41 27.31 2j5h h HIS 28 CO 0.00 0.00 -0.78 0.00 -0.00 0.00 0.00 177.93 177.15 2j5h s LEU 30 N -5.73 -0.26 -0.08 0.00 2.34 -1.26 -4.96 118.68 108.73 2j5h s LEU 30 Ca 0.00 -0.36 0.05 0.00 0.06 0.00 0.00 54.13 53.88 2j5h s LEU 30 Cb 0.00 0.57 0.29 0.00 -0.56 0.00 0.00 46.19 46.49 2j5h s LEU 30 CO 0.00 -0.35 0.97 -0.81 -1.06 0.00 0.00 176.35 175.10 2j5h n PRO 31 N 5.32 2.36 0.00 1.48 -0.04 -1.26 -4.34 135.00 138.52 2j5h n PRO 31 Ca -0.04 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.29 2j5h n PRO 31 Cb 0.48 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2j5h n PRO 31 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2j5h n GLN 32 N 0.23 0.00 0.00 0.54 7.27 -1.26 -4.82 117.38 119.34 2j5h n GLN 32 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.17 2j5h n GLN 32 Cb 0.57 -0.65 0.00 0.00 2.41 0.00 0.00 30.24 32.57 2j5h n GLN 32 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2j5h n THR 33 N -0.32 0.01 -0.35 1.69 -1.04 -1.26 -4.98 114.28 108.04 2j5h n THR 33 Ca 0.00 -0.05 0.03 0.00 -2.04 0.00 0.00 64.05 61.99 2j5h n THR 33 Cb 0.00 1.76 0.18 0.00 -1.82 0.00 0.00 70.33 70.45 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 0.00 1.11 -1.00 -1.42 3.57 -1.88 -3.36 116.94 113.96 2j5h h PHE 34 Ca 0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 2j5h h PHE 34 Cb 0.53 -0.36 -0.21 0.00 2.79 0.00 0.00 35.95 38.71 2j5h h PHE 34 CO 0.00 0.53 -0.31 -1.17 -2.23 0.00 0.00 178.31 175.14 2j5h s LEU 35 N -10.20 -1.48 1.04 0.59 2.96 -1.26 -5.16 118.68 105.17 2j5h s LEU 35 Ca -0.12 0.63 -0.14 0.00 -0.22 0.00 0.00 54.13 54.28 2j5h s LEU 35 Cb 0.20 2.12 0.21 0.00 0.50 0.00 0.00 46.19 49.22 2j5h s LEU 35 CO 0.80 -0.27 1.11 -2.16 -1.32 0.00 0.00 176.35 174.51 2j5h s PRO 36 N 2.85 0.06 0.00 0.98 0.04 -1.26 -4.73 135.00 132.94 2j5h s PRO 36 Ca 0.17 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.50 2j5h s PRO 36 Cb -0.13 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2j5h s PRO 36 CO -0.23 -2.93 0.00 0.41 0.04 0.00 0.00 177.00 174.29 2j5h n GLY 37 N -1.30 1.15 2.55 0.56 0.00 -1.26 -4.78 105.19 102.12 2j5h n GLY 37 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 2j5h n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32