#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em6 n SER 2 N 0.00 1.89 -4.75 1.61 2.88 -1.26 -4.95 113.62 109.05 2em6 n SER 2 Ca 0.00 0.40 -0.37 0.00 -1.33 0.00 0.00 58.87 57.56 2em6 n SER 2 Cb 0.00 -0.91 0.05 0.00 -0.75 0.00 0.00 64.21 62.59 2em6 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2em6 s SER 3 N -7.06 5.08 0.00 -3.46 0.01 -1.26 -4.96 113.70 102.05 2em6 s SER 3 Ca -0.32 2.59 0.00 0.00 1.31 0.00 0.00 55.95 59.53 2em6 s SER 3 Cb 0.09 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2em6 s SER 3 CO 0.55 -1.68 0.00 0.61 0.41 0.00 0.00 173.24 173.12 2em6 n GLY 4 N 0.71 1.98 3.89 3.44 0.00 -1.26 -5.16 105.19 108.79 2em6 n GLY 4 Ca 0.13 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2em6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em6 s SER 5 N 1.42 3.14 0.24 1.61 0.01 -1.26 -5.11 113.70 113.76 2em6 s SER 5 Ca 0.00 0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.67 2em6 s SER 5 Cb 0.00 -0.55 -0.05 0.00 0.21 0.00 0.00 66.02 65.63 2em6 s SER 5 CO 0.00 -2.73 0.09 -0.44 0.41 0.00 0.00 173.24 170.58 2em6 s SER 6 N -4.72 1.01 0.00 2.44 0.01 -1.26 -5.12 113.70 106.06 2em6 s SER 6 Ca 0.72 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2em6 s SER 6 Cb -0.06 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.37 2em6 s SER 6 CO 0.53 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2em6 n GLY 7 N -0.41 -3.69 3.70 3.44 0.00 -1.26 -5.00 105.19 101.97 2em6 n GLY 7 Ca -0.00 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.83 2em6 n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2em6 n MET 8 N -0.26 -5.84 -2.14 1.61 0.00 -1.26 -4.89 117.12 104.34 2em6 n MET 8 Ca 0.00 0.68 -0.39 0.00 0.00 0.00 0.00 57.70 57.99 2em6 n MET 8 Cb 0.00 -5.49 0.02 0.00 0.00 0.00 0.00 33.22 27.75 2em6 n MET 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2em6 n GLY 9 N -1.60 5.58 3.89 3.03 0.00 -1.26 -4.99 105.19 109.84 2em6 n GLY 9 Ca -0.16 -2.41 -0.29 0.00 0.00 0.00 0.00 46.02 43.17 2em6 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em6 s GLU 10 N -3.63 3.69 -0.05 1.61 2.12 -1.26 -5.09 118.70 116.09 2em6 s GLU 10 Ca 0.48 0.22 0.02 0.00 0.36 0.00 0.00 54.97 56.06 2em6 s GLU 10 Cb 0.32 -2.51 -0.03 0.00 0.26 0.00 0.00 34.13 32.17 2em6 s GLU 10 CO -0.26 0.07 -0.08 -1.59 -0.54 0.00 0.00 175.26 172.85 2em6 s LYS 11 N -3.79 2.66 -0.55 4.30 -2.85 -1.26 -5.07 119.74 113.18 2em6 s LYS 11 Ca 0.47 -0.61 0.05 0.00 -1.00 0.00 0.00 55.97 54.88 2em6 s LYS 11 Cb -0.10 -2.53 0.18 0.00 -2.06 0.00 0.00 37.83 33.31 2em6 s LYS 11 CO 0.32 0.64 0.45 0.00 0.10 0.00 0.00 175.35 176.86 2em6 n TYR 13 N 2.21 1.28 -4.55 0.00 4.01 -1.26 -4.87 117.16 113.97 2em6 n TYR 13 Ca 0.25 0.22 -0.26 0.00 -0.16 0.00 0.00 57.90 57.95 2em6 n TYR 13 Cb 0.42 -2.55 -0.17 0.00 -0.31 0.00 0.00 39.34 36.74 2em6 n TYR 13 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2em6 s LYS 14 N 7.80 1.83 0.43 -0.72 2.20 -1.26 -1.35 119.74 128.68 2em6 s LYS 14 Ca 1.11 -0.45 -0.23 0.00 -0.36 0.00 0.00 55.97 56.04 2em6 s LYS 14 Cb -0.66 -1.54 -0.08 0.00 -1.51 0.00 0.00 37.83 34.05 2em6 s LYS 14 CO 0.39 0.00 1.11 0.00 -0.36 0.00 0.00 175.35 176.49 2em6 n ASP 16 N -0.29 0.81 0.02 0.00 9.92 -1.26 -3.17 116.55 122.57 2em6 n ASP 16 Ca 0.06 -0.04 -0.12 0.00 -0.53 0.00 0.00 54.79 54.16 2em6 n ASP 16 Cb 0.49 0.59 -0.08 0.00 -0.64 0.00 0.00 41.12 41.48 2em6 n ASP 16 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2em6 h VAL 17 N 0.00 0.00 0.00 2.53 2.07 -1.99 -3.36 116.25 115.50 2em6 h VAL 17 Ca -0.52 0.00 -0.40 0.00 0.82 0.00 0.00 66.70 66.60 2em6 h VAL 17 Cb 2.08 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 2em6 h VAL 17 CO -0.00 0.00 -2.39 0.00 0.02 0.00 0.00 177.57 175.20 2em6 n GLY 19 N 1.80 0.53 3.61 0.00 0.00 -1.19 -5.10 105.19 104.84 2em6 n GLY 19 Ca -0.47 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 2em6 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em6 s LYS 20 N -0.42 2.19 -0.02 1.61 2.20 -1.20 -4.90 119.74 119.21 2em6 s LYS 20 Ca 0.00 -1.39 0.04 0.00 -0.36 0.00 0.00 55.97 54.26 2em6 s LYS 20 Cb 0.00 -2.14 -0.01 0.00 -1.51 0.00 0.00 37.83 34.17 2em6 s LYS 20 CO 0.00 0.38 -0.14 -1.21 -0.36 0.00 0.00 175.35 174.02 2em6 s GLU 21 N -3.41 1.23 0.26 4.03 2.02 -1.26 -0.11 118.70 121.46 2em6 s GLU 21 Ca 0.29 -0.51 0.01 0.00 0.02 0.00 0.00 54.97 54.79 2em6 s GLU 21 Cb -0.07 -1.16 -0.05 0.00 0.10 0.00 0.00 34.13 32.95 2em6 s GLU 21 CO 0.18 0.28 0.10 -0.06 0.02 0.00 0.00 175.26 175.79 2em6 s PHE 22 N -0.23 1.52 -0.24 1.61 0.40 -0.45 -5.01 117.98 115.57 2em6 s PHE 22 Ca 0.03 -1.21 -0.04 0.00 -0.60 0.00 0.00 56.93 55.11 2em6 s PHE 22 Cb -0.07 -0.88 -0.17 0.00 0.51 0.00 0.00 43.02 42.41 2em6 s PHE 22 CO -0.00 -0.37 -0.15 0.45 0.70 0.00 0.00 175.22 175.85 2em6 n SER 23 N -0.50 1.99 -4.80 1.36 2.88 -1.26 -4.07 113.62 109.22 2em6 n SER 23 Ca 0.00 0.05 -0.24 0.00 -1.33 0.00 0.00 58.87 57.35 2em6 n SER 23 Cb 0.66 -0.60 -0.05 0.00 -0.75 0.00 0.00 64.21 63.48 2em6 n SER 23 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2em6 s GLN 24 N -2.52 2.87 0.05 -1.46 -1.52 -1.26 -4.82 119.66 111.01 2em6 s GLN 24 Ca -0.34 -1.00 -0.23 0.00 -1.95 0.00 0.00 55.36 51.85 2em6 s GLN 24 Cb 0.10 -2.57 -0.15 0.00 -0.22 0.00 0.00 33.01 30.17 2em6 s GLN 24 CO 0.60 0.43 1.54 0.66 -0.25 0.00 0.00 175.29 178.28 2em6 h SER 25 N 1.92 0.10 -0.67 5.90 4.64 -1.97 -3.11 113.55 120.36 2em6 h SER 25 Ca -0.48 -0.22 0.13 0.00 -0.47 0.00 0.00 61.79 60.75 2em6 h SER 25 Cb 1.22 -0.03 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 2em6 h SER 25 CO 0.62 0.30 -0.17 0.77 -0.87 0.00 0.00 176.83 177.47 2em6 h SER 26 N -0.10 -0.65 -0.64 4.97 4.64 -1.99 -1.07 113.55 118.71 2em6 h SER 26 Ca 0.02 0.20 0.09 0.00 -0.47 0.00 0.00 61.79 61.63 2em6 h SER 26 Cb 0.23 0.42 -0.11 0.00 -0.31 0.00 0.00 62.40 62.64 2em6 h SER 26 CO -0.00 -0.23 -0.47 0.45 -0.87 0.00 0.00 176.83 175.71 2em6 h HIS 27 N -0.01 -1.42 -0.46 4.77 3.86 -1.96 0.50 115.15 120.43 2em6 h HIS 27 Ca 0.32 0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.66 2em6 h HIS 27 Cb 0.49 0.71 -0.04 0.00 1.06 0.00 0.00 27.41 29.63 2em6 h HIS 27 CO -0.55 -0.43 0.21 1.25 0.86 0.00 0.00 177.93 179.28 2em6 h LEU 28 N -0.21 0.29 -0.78 2.43 5.85 -1.28 -1.33 115.31 120.27 2em6 h LEU 28 Ca 0.17 0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.07 2em6 h LEU 28 Cb 0.55 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 2em6 h LEU 28 CO -0.73 0.21 0.33 1.56 -0.34 0.00 0.00 178.44 179.47 2em6 h GLN 29 N 0.42 0.46 -0.22 1.25 1.08 -0.06 0.12 115.11 118.16 2em6 h GLN 29 Ca 0.20 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.32 2em6 h GLN 29 Cb 0.14 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2em6 h GLN 29 CO -0.16 0.30 -0.09 1.15 -0.95 0.00 0.00 178.83 179.09 2em6 h THR 30 N 0.47 1.30 -0.38 -0.54 2.02 -0.40 -3.20 112.91 112.19 2em6 h THR 30 Ca 0.43 -1.13 0.03 0.00 0.77 0.00 0.00 66.41 66.52 2em6 h THR 30 Cb 0.67 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2em6 h THR 30 CO -0.41 0.35 0.18 -0.74 0.37 0.00 0.00 175.52 175.27 2em6 h HIS 31 N 0.17 0.34 -0.60 3.16 -0.00 -0.19 -1.51 115.15 116.52 2em6 h HIS 31 Ca 0.05 0.02 0.18 0.00 -0.00 0.00 0.00 60.37 60.61 2em6 h HIS 31 Cb 0.57 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.85 2em6 h HIS 31 CO 0.06 0.18 1.00 1.96 -0.00 0.00 0.00 177.93 181.13 2em6 h GLN 32 N 0.38 0.00 -0.85 5.26 4.20 -0.79 0.35 115.11 123.66 2em6 h GLN 32 Ca 0.16 0.00 0.14 0.00 0.06 0.00 0.00 58.65 59.01 2em6 h GLN 32 Cb 0.07 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.76 2em6 h GLN 32 CO -0.11 0.00 0.45 0.00 -0.67 0.00 0.00 178.83 178.50 2em6 h ARG 33 N 0.00 0.64 0.00 1.46 2.47 -1.39 0.41 114.38 117.97 2em6 h ARG 33 Ca 0.29 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 2em6 h ARG 33 Cb 2.29 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 30.47 2em6 h ARG 33 CO -0.00 0.42 0.06 1.33 0.56 0.00 0.00 179.97 182.33 2em6 n VAL 34 N -4.85 1.52 -1.34 2.04 0.24 0.12 -0.20 118.33 115.87 2em6 n VAL 34 Ca 0.17 0.58 0.06 0.00 -2.04 0.00 0.00 64.34 63.10 2em6 n VAL 34 Cb 0.41 -1.58 0.19 0.00 -1.47 0.00 0.00 33.84 31.39 2em6 n VAL 34 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2em6 n HIS 35 N -1.70 0.26 -5.09 6.34 8.25 0.14 -5.00 115.22 118.43 2em6 n HIS 35 Ca -0.00 -1.29 -0.32 0.00 -0.26 0.00 0.00 57.72 55.85 2em6 n HIS 35 Cb 0.07 -0.26 -0.16 0.00 1.12 0.00 0.00 29.99 30.76 2em6 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2em6 s THR 36 N -3.08 2.37 0.19 1.59 -4.23 0.72 -4.97 115.64 108.22 2em6 s THR 36 Ca 0.37 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 2em6 s THR 36 Cb 0.34 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 72.26 2em6 s THR 36 CO -0.01 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 2em6 n GLY 37 N 3.39 -0.37 3.87 3.99 0.00 -1.26 -5.02 105.19 109.79 2em6 n GLY 37 Ca -0.18 0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2em6 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em6 s GLU 38 N -2.00 3.73 -1.17 1.61 2.56 -1.26 -4.25 118.70 117.93 2em6 s GLU 38 Ca 0.00 0.67 -0.04 0.00 0.00 0.00 0.00 54.97 55.60 2em6 s GLU 38 Cb 0.00 -2.21 -0.02 0.00 2.00 0.00 0.00 34.13 33.90 2em6 s GLU 38 CO 0.00 -0.31 0.89 1.63 -0.56 0.00 0.00 175.26 176.91 2em6 n LYS 39 N -2.02 -4.37 -2.04 4.30 4.01 -1.26 -4.87 118.16 111.92 2em6 n LYS 39 Ca 0.05 0.78 -0.38 0.00 -0.51 0.00 0.00 58.31 58.24 2em6 n LYS 39 Cb 0.54 -5.57 -0.03 0.00 -0.51 0.00 0.00 35.03 29.46 2em6 n LYS 39 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2em6 s PRO 40 N -5.22 2.62 -0.42 1.97 0.04 -1.26 -4.90 135.00 127.83 2em6 s PRO 40 Ca 0.19 0.59 -0.41 0.00 0.04 0.00 0.00 61.00 61.41 2em6 s PRO 40 Cb -0.03 -4.41 -0.16 0.00 0.04 0.00 0.00 34.50 29.94 2em6 s PRO 40 CO 0.76 -2.76 2.06 -1.13 0.04 0.00 0.00 177.00 175.98 2em6 n SER 41 N 12.81 1.45 -4.03 6.66 3.41 -1.26 -4.88 113.62 127.77 2em6 n SER 41 Ca 0.21 0.69 -0.33 0.00 -0.26 0.00 0.00 58.87 59.17 2em6 n SER 41 Cb 0.52 -1.05 -0.09 0.00 -0.26 0.00 0.00 64.21 63.33 2em6 n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2em6 s GLY 42 N 5.87 2.86 -0.94 5.00 0.00 -1.26 -5.03 107.32 113.82 2em6 s GLY 42 Ca 1.13 -3.67 -0.24 0.00 0.00 0.00 0.00 44.72 41.93 2em6 s GLY 42 CO 0.62 1.13 1.95 2.56 0.00 0.00 0.00 173.10 179.35 2em6 s PRO 43 N -1.02 2.55 0.07 2.90 0.04 -1.26 -4.81 135.00 133.47 2em6 s PRO 43 Ca 0.24 -0.40 -0.22 0.00 0.04 0.00 0.00 61.00 60.66 2em6 s PRO 43 Cb -0.11 -5.09 -0.12 0.00 0.04 0.00 0.00 34.50 29.22 2em6 s PRO 43 CO -0.11 -3.46 1.59 0.77 0.04 0.00 0.00 177.00 175.84 2em6 h SER 44 N 11.09 0.16 -3.54 6.66 0.02 -2.02 -3.39 113.55 122.53 2em6 h SER 44 Ca 0.11 -0.19 -0.62 0.00 -0.84 0.00 0.00 61.79 60.25 2em6 h SER 44 Cb 1.00 -0.04 -0.12 0.00 0.14 0.00 0.00 62.40 63.37 2em6 h SER 44 CO 1.21 0.30 0.20 -0.55 -1.14 0.00 0.00 176.83 176.86 2em6 s SER 45 N -5.53 6.49 0.00 3.07 0.15 -1.26 -5.36 113.70 111.25 2em6 s SER 45 Ca -0.14 0.30 0.14 0.00 0.70 0.00 0.00 55.95 56.95 2em6 s SER 45 Cb 0.06 -2.35 0.11 0.00 -1.71 0.00 0.00 66.02 62.13 2em6 s SER 45 CO 0.69 -0.59 0.94 0.61 1.20 0.00 0.00 173.24 176.09