#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 0.61 -2.41 1.61 2.88 -1.26 -4.78 113.62 110.26 2em6 n SER 2 Ca 0.00 0.54 -0.34 0.00 -1.33 0.00 0.00 58.87 57.74 2em6 n SER 2 Cb 0.00 -0.78 0.06 0.00 -0.75 0.00 0.00 64.21 62.73 2em6 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2em6 n SER 3 N 6.82 7.09 0.00 -3.46 7.64 -1.26 -4.41 113.62 126.05 2em6 n SER 3 Ca 0.49 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.58 2em6 n SER 3 Cb -0.03 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 2em6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em6 n GLY 4 N -0.78 0.10 3.71 0.23 0.00 -1.26 -5.05 105.19 102.13 2em6 n GLY 4 Ca 0.57 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 46.30 2em6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em6 n SER 5 N -1.24 -3.37 -0.04 1.61 7.64 -1.26 -4.91 113.62 112.06 2em6 n SER 5 Ca 0.00 -0.73 -0.13 0.00 1.01 0.00 0.00 58.87 59.02 2em6 n SER 5 Cb 0.00 -4.34 -0.08 0.00 -1.01 0.00 0.00 64.21 58.78 2em6 n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2em6 h SER 6 N -2.10 0.24 -3.49 6.43 0.02 -1.96 -3.45 113.55 109.23 2em6 h SER 6 Ca -0.59 -0.45 -0.41 0.00 -0.84 0.00 0.00 61.79 59.49 2em6 h SER 6 Cb 1.36 -0.07 0.20 0.00 0.14 0.00 0.00 62.40 64.03 2em6 h SER 6 CO 0.59 0.64 0.17 -0.83 -1.14 0.00 0.00 176.83 176.26 2em6 s GLY 7 N -3.28 1.63 0.07 -3.77 0.00 -1.26 -5.09 107.32 95.61 2em6 s GLY 7 Ca -0.15 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.45 2em6 s GLY 7 CO 0.72 -0.20 -0.06 -0.29 0.00 0.00 0.00 173.10 173.27 2em6 s MET 8 N -5.60 0.66 -0.08 2.90 -2.45 -1.26 -5.07 119.30 108.39 2em6 s MET 8 Ca 0.73 -1.08 -0.25 0.00 -1.25 0.00 0.00 55.69 53.84 2em6 s MET 8 Cb -0.06 -0.12 -0.29 0.00 1.25 0.00 0.00 34.83 35.60 2em6 s MET 8 CO 0.55 -0.02 0.85 0.78 1.05 0.00 0.00 175.02 178.23 2em6 h GLY 9 N 3.59 0.20 -5.65 2.11 0.00 -2.00 -3.46 103.07 97.86 2em6 h GLY 9 Ca -0.35 -0.52 -0.75 0.00 0.00 0.00 0.00 47.33 45.72 2em6 h GLY 9 CO 0.56 0.45 -0.12 -2.21 0.00 0.00 0.00 176.54 175.22 2em6 n GLU 10 N -4.32 0.03 -0.09 4.80 2.13 -1.26 -4.86 120.64 117.07 2em6 n GLU 10 Ca -0.12 0.01 0.06 0.00 0.66 0.00 0.00 57.16 57.77 2em6 n GLU 10 Cb 0.68 -1.35 0.11 0.00 0.27 0.00 0.00 31.44 31.15 2em6 n GLU 10 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2em6 n LYS 11 N 1.35 1.70 -3.75 5.31 2.85 -1.26 -4.99 118.16 119.37 2em6 n LYS 11 Ca 0.19 -1.64 -0.23 0.00 -1.05 0.00 0.00 58.31 55.58 2em6 n LYS 11 Cb 0.14 -1.26 -0.03 0.00 -0.65 0.00 0.00 35.03 33.22 2em6 n LYS 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2em6 n TYR 13 N -3.32 -0.30 -4.34 0.00 4.01 -0.88 -4.55 117.16 107.78 2em6 n TYR 13 Ca -0.15 0.71 -0.18 0.00 -0.16 0.00 0.00 57.90 58.12 2em6 n TYR 13 Cb 0.39 -1.44 -0.14 0.00 -0.31 0.00 0.00 39.34 37.84 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 -0.68 0.70 -0.67 -0.72 2.20 -1.26 -0.01 119.74 119.30 2em6 s LYS 14 Ca 0.48 -0.34 -0.27 0.00 -0.36 0.00 0.00 55.97 55.48 2em6 s LYS 14 Cb -0.70 -0.67 0.03 0.00 -1.51 0.00 0.00 37.83 34.99 2em6 s LYS 14 CO 0.41 0.18 1.20 0.00 -0.36 0.00 0.00 175.35 176.78 2em6 n ASP 16 N 8.78 5.36 0.00 0.00 9.92 -1.26 -2.41 116.55 136.94 2em6 n ASP 16 Ca 0.04 -2.47 0.00 0.00 -0.53 0.00 0.00 54.79 51.83 2em6 n ASP 16 Cb 0.49 -1.25 0.00 0.00 -0.64 0.00 0.00 41.12 39.72 2em6 n ASP 16 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2em6 n VAL 17 N 1.86 0.00 0.00 2.53 0.31 -1.26 -4.97 118.33 116.80 2em6 n VAL 17 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2em6 n VAL 17 Cb 0.67 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 2em6 n VAL 17 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2em6 n GLY 19 N 3.28 0.74 3.18 0.00 0.00 -1.01 -5.11 105.19 106.27 2em6 n GLY 19 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 1.10 -0.07 1.61 2.20 -1.23 -4.93 119.74 118.42 2em6 s LYS 20 Ca 0.00 -1.56 -0.03 0.00 -0.36 0.00 0.00 55.97 54.02 2em6 s LYS 20 Cb 0.00 0.24 0.04 0.00 -1.51 0.00 0.00 37.83 36.60 2em6 s LYS 20 CO 0.00 -0.34 0.15 -1.21 -0.36 0.00 0.00 175.35 173.59 2em6 s GLU 21 N -4.11 0.10 0.35 4.03 2.02 -1.26 0.09 118.70 119.92 2em6 s GLU 21 Ca 0.33 0.36 0.03 0.00 0.02 0.00 0.00 54.97 55.72 2em6 s GLU 21 Cb 0.07 -0.16 -0.05 0.00 0.10 0.00 0.00 34.13 34.09 2em6 s GLU 21 CO 0.08 -0.16 0.08 -0.06 0.02 0.00 0.00 175.26 175.23 2em6 s PHE 22 N 1.10 1.86 -0.10 1.61 0.40 0.99 -4.98 117.98 118.86 2em6 s PHE 22 Ca -0.09 -1.09 0.02 0.00 -0.60 0.00 0.00 56.93 55.18 2em6 s PHE 22 Cb -0.11 -1.22 -0.08 0.00 0.51 0.00 0.00 43.02 42.13 2em6 s PHE 22 CO -0.06 -0.12 -0.06 0.43 0.70 0.00 0.00 175.22 176.11 2em6 n SER 23 N -0.90 3.13 -4.63 1.36 7.64 -1.26 -2.07 113.62 116.88 2em6 n SER 23 Ca -0.04 -0.04 -0.39 0.00 1.01 0.00 0.00 58.87 59.41 2em6 n SER 23 Cb 0.66 0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.82 2em6 n SER 23 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2em6 s GLN 24 N -2.21 4.11 0.39 1.43 -0.44 -1.26 -4.79 119.66 116.89 2em6 s GLN 24 Ca -0.12 0.28 0.26 0.00 -2.50 0.00 0.00 55.36 53.28 2em6 s GLN 24 Cb 0.03 -3.61 1.39 0.00 -1.64 0.00 0.00 33.01 29.18 2em6 s GLN 24 CO 0.26 -0.24 1.53 -1.13 0.50 0.00 0.00 175.29 176.22 2em6 n SER 25 N 5.15 0.28 -0.13 6.67 3.41 -1.26 0.18 113.62 127.91 2em6 n SER 25 Ca -0.06 1.49 -0.11 0.00 -0.26 0.00 0.00 58.87 59.93 2em6 n SER 25 Cb 0.50 -0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 2em6 n SER 25 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2em6 h SER 26 N 0.00 0.79 -0.96 4.04 4.64 -1.99 -2.70 113.55 117.36 2em6 h SER 26 Ca 0.84 -0.37 0.20 0.00 -0.47 0.00 0.00 61.79 62.00 2em6 h SER 26 Cb 2.48 -0.22 -0.11 0.00 -0.31 0.00 0.00 62.40 64.24 2em6 h SER 26 CO -0.61 0.98 0.54 0.45 -0.87 0.00 0.00 176.83 177.32 2em6 h HIS 27 N 0.59 0.94 0.34 4.77 3.86 0.16 0.17 115.15 125.97 2em6 h HIS 27 Ca 0.10 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2em6 h HIS 27 Cb 0.64 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2em6 h HIS 27 CO 0.05 0.13 -0.16 1.25 0.86 0.00 0.00 177.93 180.06 2em6 h LEU 28 N 0.63 -0.38 -0.51 2.43 5.85 -1.37 -2.66 115.31 119.30 2em6 h LEU 28 Ca 0.58 -0.15 0.10 0.00 0.84 0.00 0.00 57.88 59.25 2em6 h LEU 28 Cb 0.97 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.01 2em6 h LEU 28 CO -0.43 0.07 -0.12 1.56 -0.34 0.00 0.00 178.44 179.18 2em6 h GLN 29 N -0.97 0.00 -0.21 1.25 4.20 -1.09 -0.74 115.11 117.56 2em6 h GLN 29 Ca -0.05 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.71 2em6 h GLN 29 Cb 0.51 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 2em6 h GLN 29 CO 0.08 0.00 -0.12 1.15 -0.67 0.00 0.00 178.83 179.27 2em6 h THR 30 N 0.00 0.65 -0.44 -0.54 2.02 -0.75 -2.30 112.91 111.54 2em6 h THR 30 Ca 0.25 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.49 2em6 h THR 30 Cb 0.37 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2em6 h THR 30 CO -0.52 0.00 0.13 -0.74 0.37 0.00 0.00 175.52 174.76 2em6 h HIS 31 N -0.10 0.23 -0.22 3.16 -0.00 -0.92 -0.24 115.15 117.06 2em6 h HIS 31 Ca 0.12 0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.57 2em6 h HIS 31 Cb 0.27 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.64 2em6 h HIS 31 CO -0.28 0.07 0.77 1.96 -0.00 0.00 0.00 177.93 180.45 2em6 h GLN 32 N 0.29 0.00 -0.96 5.26 4.20 -0.58 0.32 115.11 123.63 2em6 h GLN 32 Ca 0.21 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.00 2em6 h GLN 32 Cb 0.23 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.94 2em6 h GLN 32 CO -0.24 0.00 0.61 0.00 -0.67 0.00 0.00 178.83 178.54 2em6 h ARG 33 N 0.00 1.06 0.00 1.46 2.47 -1.02 0.59 114.38 118.94 2em6 h ARG 33 Ca 0.10 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2em6 h ARG 33 Cb 1.65 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 29.73 2em6 h ARG 33 CO -0.00 0.70 0.13 1.33 0.56 0.00 0.00 179.97 182.69 2em6 n VAL 34 N -4.55 1.06 -1.49 2.04 0.24 0.11 -0.03 118.33 115.71 2em6 n VAL 34 Ca 0.15 0.67 0.02 0.00 -2.04 0.00 0.00 64.34 63.15 2em6 n VAL 34 Cb 0.21 -1.67 0.20 0.00 -1.47 0.00 0.00 33.84 31.11 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 -1.94 0.44 -3.73 6.34 8.25 0.20 -4.87 115.22 119.91 2em6 n HIS 35 Ca -0.01 -1.49 -0.29 0.00 -0.26 0.00 0.00 57.72 55.68 2em6 n HIS 35 Cb 0.15 -0.34 -0.12 0.00 1.12 0.00 0.00 29.99 30.80 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 -3.21 1.66 0.00 1.59 -4.23 0.96 -5.03 115.64 107.39 2em6 s THR 36 Ca 0.40 -2.99 0.00 0.00 -1.18 0.00 0.00 61.69 57.92 2em6 s THR 36 Cb 0.38 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 72.08 2em6 s THR 36 CO -0.03 -0.96 0.00 0.61 -0.54 0.00 0.00 174.62 173.70 2em6 n GLY 37 N 3.08 3.21 2.52 3.99 0.00 -1.26 -5.01 105.19 111.72 2em6 n GLY 37 Ca 0.14 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2em6 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em6 n GLU 38 N 0.00 3.18 -2.98 1.61 1.02 -1.26 -4.73 120.64 117.47 2em6 n GLU 38 Ca 0.00 -4.03 -0.18 0.00 -0.02 0.00 0.00 57.16 52.93 2em6 n GLU 38 Cb 0.00 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.14 2em6 n GLU 38 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2em6 n LYS 39 N -0.58 1.59 0.00 3.49 0.00 -1.26 -4.90 118.16 116.50 2em6 n LYS 39 Ca 0.47 -3.70 0.06 0.00 -0.00 0.00 0.00 58.31 55.14 2em6 n LYS 39 Cb 0.58 -1.74 0.35 0.00 -0.00 0.00 0.00 35.03 34.22 2em6 n LYS 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2em6 n PRO 40 N 0.06 0.49 -2.42 -1.58 -0.04 -1.26 -4.53 135.00 125.71 2em6 n PRO 40 Ca 0.24 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.32 2em6 n PRO 40 Cb 0.65 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.70 2em6 n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2em6 s SER 41 N -1.88 6.22 0.51 3.54 0.01 -1.26 -4.97 113.70 115.87 2em6 s SER 41 Ca 0.18 -1.86 -0.22 0.00 1.31 0.00 0.00 55.95 55.36 2em6 s SER 41 Cb 0.08 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.67 2em6 s SER 41 CO 0.14 -1.80 1.28 -0.83 0.41 0.00 0.00 173.24 172.44 2em6 s GLY 42 N 5.26 2.84 0.82 3.44 0.00 -1.26 -5.00 107.32 113.43 2em6 s GLY 42 Ca 0.56 1.17 -0.11 0.00 0.00 0.00 0.00 44.72 46.34 2em6 s GLY 42 CO 0.04 1.66 1.09 2.56 0.00 0.00 0.00 173.10 178.45 2em6 s PRO 43 N -2.80 1.84 0.28 2.90 0.04 -1.26 -5.03 135.00 130.97 2em6 s PRO 43 Ca 0.68 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.60 2em6 s PRO 43 Cb -0.35 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 2em6 s PRO 43 CO 0.42 -1.89 0.70 -1.12 0.04 0.00 0.00 177.00 175.15 2em6 s SER 44 N -3.40 6.81 -0.14 6.66 0.01 -1.26 -4.98 113.70 117.40 2em6 s SER 44 Ca 0.62 1.25 -0.31 0.00 1.31 0.00 0.00 55.95 58.82 2em6 s SER 44 Cb -0.17 -2.36 -0.08 0.00 0.21 0.00 0.00 66.02 63.62 2em6 s SER 44 CO 0.56 -0.13 2.09 -1.20 0.41 0.00 0.00 173.24 174.98 2em6 n SER 45 N -0.07 3.42 0.00 2.44 7.64 -1.26 -5.35 113.62 120.44 2em6 n SER 45 Ca 0.02 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.46 2em6 n SER 45 Cb 0.53 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 2em6 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64