#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em6 s SER 2 N 0.00 1.00 0.04 1.61 0.15 -1.26 -5.10 113.70 110.14 2em6 s SER 2 Ca 0.00 -0.51 -0.27 0.00 0.70 0.00 0.00 55.95 55.87 2em6 s SER 2 Cb 0.00 0.00 -0.14 0.00 -1.71 0.00 0.00 66.02 64.17 2em6 s SER 2 CO 0.00 -0.15 0.68 -1.20 1.20 0.00 0.00 173.24 173.78 2em6 n SER 3 N 1.60 -0.25 0.00 5.45 7.64 -1.26 -4.93 113.62 121.87 2em6 n SER 3 Ca -0.21 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.52 2em6 n SER 3 Cb 0.55 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 1.21 0.46 0.09 0.23 0.00 -1.26 -4.94 105.19 100.98 2em6 n GLY 4 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2em6 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2em6 h SER 5 N 0.00 0.25 -6.34 1.61 4.64 -2.06 -3.47 113.55 108.19 2em6 h SER 5 Ca 0.00 -0.30 -0.49 0.00 -0.47 0.00 0.00 61.79 60.53 2em6 h SER 5 Cb 0.00 -0.08 -0.27 0.00 -0.31 0.00 0.00 62.40 61.73 2em6 h SER 5 CO 0.00 1.24 -0.71 -1.20 -0.87 0.00 0.00 176.83 175.29 2em6 n SER 6 N -3.41 -0.99 0.00 4.97 7.64 -1.26 -4.52 113.62 116.05 2em6 n SER 6 Ca -0.09 -0.97 0.00 0.00 1.01 0.00 0.00 58.87 58.82 2em6 n SER 6 Cb 1.01 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2em6 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em6 n GLY 7 N -1.19 -1.35 0.50 0.23 0.00 -1.26 -5.09 105.19 97.03 2em6 n GLY 7 Ca 0.02 0.51 -0.15 0.00 0.00 0.00 0.00 46.02 46.40 2em6 n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2em6 n MET 8 N 0.00 0.34 -3.57 1.61 0.00 -1.26 -5.04 117.12 109.19 2em6 n MET 8 Ca 0.00 0.15 -0.01 0.00 -0.00 0.00 0.00 57.70 57.84 2em6 n MET 8 Cb 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 33.22 32.11 2em6 n MET 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2em6 s GLY 9 N -5.13 -0.75 0.66 -5.12 0.00 -1.26 -5.00 107.32 90.72 2em6 s GLY 9 Ca -0.21 2.22 0.18 0.00 0.00 0.00 0.00 44.72 46.90 2em6 s GLY 9 CO 0.28 3.08 1.53 0.83 0.00 0.00 0.00 173.10 178.82 2em6 h GLU 10 N 8.01 0.00 -4.72 2.90 4.39 -1.96 -3.29 114.58 119.92 2em6 h GLU 10 Ca -0.19 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.83 2em6 h GLU 10 Cb 1.11 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 29.41 2em6 h GLU 10 CO 0.13 0.00 -0.69 0.15 -1.16 0.00 0.00 179.01 177.43 2em6 s LYS 11 N -4.08 2.12 -0.34 2.33 -0.14 -1.26 -4.98 119.74 113.39 2em6 s LYS 11 Ca -0.02 -1.52 -0.01 0.00 -1.36 0.00 0.00 55.97 53.06 2em6 s LYS 11 Cb 0.05 -3.21 0.21 0.00 -1.68 0.00 0.00 37.83 33.20 2em6 s LYS 11 CO 0.18 -0.77 2.07 0.00 -0.76 0.00 0.00 175.35 176.07 2em6 n TYR 13 N 0.34 1.22 -4.62 0.00 4.02 -1.21 -4.85 117.16 112.07 2em6 n TYR 13 Ca 0.32 0.27 -0.30 0.00 -0.01 0.00 0.00 57.90 58.18 2em6 n TYR 13 Cb 0.58 -2.52 -0.13 0.00 -0.02 0.00 0.00 39.34 37.26 2em6 n TYR 13 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2em6 s LYS 14 N 7.73 1.91 -0.11 -0.72 2.20 -1.26 -1.13 119.74 128.36 2em6 s LYS 14 Ca 1.14 -1.07 -0.20 0.00 -0.36 0.00 0.00 55.97 55.48 2em6 s LYS 14 Cb -0.77 -2.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.40 2em6 s LYS 14 CO 0.42 0.52 0.58 0.00 -0.36 0.00 0.00 175.35 176.50 2em6 n ASP 16 N 3.94 4.44 0.01 0.00 5.68 -1.26 -3.18 116.55 126.18 2em6 n ASP 16 Ca -0.04 -3.41 0.00 0.00 -0.50 0.00 0.00 54.79 50.84 2em6 n ASP 16 Cb 0.51 -0.83 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 2em6 n ASP 16 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2em6 n VAL 17 N -0.82 0.26 -0.06 2.12 0.31 -1.26 -4.93 118.33 113.96 2em6 n VAL 17 Ca 0.51 0.09 -0.07 0.00 -0.01 0.00 0.00 64.34 64.86 2em6 n VAL 17 Cb 1.31 -1.44 -0.06 0.00 -0.91 0.00 0.00 33.84 32.75 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 2.87 1.00 3.95 0.00 0.00 -1.19 -5.11 105.19 106.70 2em6 n GLY 19 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 0.01 3.48 -0.02 1.61 2.47 -1.25 -4.90 119.74 121.14 2em6 s LYS 20 Ca 0.00 -0.47 0.01 0.00 -1.56 0.00 0.00 55.97 53.95 2em6 s LYS 20 Cb 0.00 -2.79 0.01 0.00 -1.46 0.00 0.00 37.83 33.59 2em6 s LYS 20 CO 0.00 0.32 -0.04 -1.21 0.16 0.00 0.00 175.35 174.57 2em6 s GLU 21 N -3.90 0.51 0.10 4.03 2.02 -1.26 -0.53 118.70 119.67 2em6 s GLU 21 Ca 0.38 -0.13 0.03 0.00 0.02 0.00 0.00 54.97 55.26 2em6 s GLU 21 Cb -0.10 -0.53 -0.04 0.00 0.10 0.00 0.00 34.13 33.56 2em6 s GLU 21 CO 0.32 0.03 -0.08 -0.06 0.02 0.00 0.00 175.26 175.48 2em6 s PHE 22 N 0.31 0.99 -0.11 1.61 0.40 -0.28 -5.02 117.98 115.87 2em6 s PHE 22 Ca -0.03 -0.78 -0.06 0.00 -0.60 0.00 0.00 56.93 55.45 2em6 s PHE 22 Cb -0.07 -0.55 -0.26 0.00 0.51 0.00 0.00 43.02 42.65 2em6 s PHE 22 CO -0.00 -0.06 0.39 0.43 0.70 0.00 0.00 175.22 176.67 2em6 n SER 23 N 0.21 2.07 -4.94 1.36 7.64 -1.26 -3.30 113.62 115.40 2em6 n SER 23 Ca -0.14 0.22 -0.27 0.00 1.01 0.00 0.00 58.87 59.70 2em6 n SER 23 Cb 0.59 -0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 62.93 2em6 n SER 23 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2em6 s GLN 24 N -2.56 3.47 0.05 1.43 -1.52 -1.26 -4.31 119.66 114.96 2em6 s GLN 24 Ca -0.21 -0.50 -0.31 0.00 -1.95 0.00 0.00 55.36 52.39 2em6 s GLN 24 Cb 0.07 -2.92 -0.18 0.00 -0.22 0.00 0.00 33.01 29.76 2em6 s GLN 24 CO 0.77 0.47 1.47 1.03 -0.25 0.00 0.00 175.29 178.78 2em6 h SER 25 N 2.08 -0.76 -0.87 5.90 0.87 -1.93 -3.00 113.55 115.84 2em6 h SER 25 Ca -0.48 -0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.26 2em6 h SER 25 Cb 1.19 0.20 -0.11 0.00 -0.44 0.00 0.00 62.40 63.24 2em6 h SER 25 CO 0.68 -0.48 0.40 -1.28 -0.53 0.00 0.00 176.83 175.63 2em6 h SER 26 N -1.00 0.40 -0.74 6.23 0.87 -1.99 0.39 113.55 117.70 2em6 h SER 26 Ca -0.09 0.13 0.21 0.00 -1.23 0.00 0.00 61.79 60.81 2em6 h SER 26 Cb 0.72 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 2em6 h SER 26 CO 0.15 0.09 0.69 0.45 -0.53 0.00 0.00 176.83 177.67 2em6 h HIS 27 N 0.48 0.00 0.00 2.24 3.86 -1.94 0.55 115.15 120.34 2em6 h HIS 27 Ca 0.51 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.59 2em6 h HIS 27 Cb 0.88 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.33 2em6 h HIS 27 CO -0.12 0.00 -0.85 1.25 0.86 0.00 0.00 177.93 179.07 2em6 h LEU 28 N 0.00 0.00 -0.81 2.43 5.85 -0.26 -3.27 115.31 119.25 2em6 h LEU 28 Ca 0.35 -0.39 0.17 0.00 0.84 0.00 0.00 57.88 58.85 2em6 h LEU 28 Cb 1.72 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.65 2em6 h LEU 28 CO -0.00 1.18 0.33 0.06 -0.34 0.00 0.00 178.44 179.66 2em6 h GLN 29 N -1.00 0.42 -0.83 1.25 3.07 -0.83 0.24 115.11 117.43 2em6 h GLN 29 Ca -0.20 -0.03 -0.02 0.00 0.09 0.00 0.00 58.65 58.50 2em6 h GLN 29 Cb 0.98 -0.10 -0.04 0.00 0.08 0.00 0.00 27.48 28.40 2em6 h GLN 29 CO -0.12 0.28 0.43 1.15 0.09 0.00 0.00 178.83 180.67 2em6 h THR 30 N 0.44 1.25 -0.36 1.86 2.02 -1.11 -2.78 112.91 114.23 2em6 h THR 30 Ca 0.46 -0.66 -0.16 0.00 0.77 0.00 0.00 66.41 66.82 2em6 h THR 30 Cb 0.75 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2em6 h THR 30 CO -0.45 0.29 -0.40 -0.74 0.37 0.00 0.00 175.52 174.59 2em6 h HIS 31 N 1.17 1.10 -0.60 3.16 -0.00 -0.98 -2.95 115.15 116.06 2em6 h HIS 31 Ca 0.29 -0.34 0.17 0.00 -0.00 0.00 0.00 60.37 60.49 2em6 h HIS 31 Cb 0.07 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.22 2em6 h HIS 31 CO 0.01 1.17 0.75 1.96 -0.00 0.00 0.00 177.93 181.81 2em6 h GLN 32 N 0.72 0.00 -0.54 5.26 4.20 -0.35 0.65 115.11 125.05 2em6 h GLN 32 Ca 0.05 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.85 2em6 h GLN 32 Cb 1.00 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.70 2em6 h GLN 32 CO 0.10 0.00 0.14 0.00 -0.67 0.00 0.00 178.83 178.40 2em6 h ARG 33 N 0.00 0.28 0.00 1.46 3.08 -1.54 0.22 114.38 117.88 2em6 h ARG 33 Ca 0.28 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2em6 h ARG 33 Cb 1.77 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2em6 h ARG 33 CO -0.00 0.18 0.36 -0.39 -1.07 0.00 0.00 179.97 179.05 2em6 h VAL 34 N 0.28 0.00 0.00 2.04 -1.51 -1.08 0.39 116.25 116.38 2em6 h VAL 34 Ca 0.27 0.00 -0.21 0.00 -1.23 0.00 0.00 66.70 65.53 2em6 h VAL 34 Cb 0.36 0.44 -0.04 0.00 -2.13 0.00 0.00 31.29 29.92 2em6 h VAL 34 CO -0.33 0.00 -2.04 1.41 -1.23 0.00 0.00 177.57 175.38 2em6 n HIS 35 N -2.45 0.00 -4.75 5.19 8.25 0.64 -4.84 115.22 117.26 2em6 n HIS 35 Ca -0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.12 2em6 n HIS 35 Cb 0.40 -0.70 -0.16 0.00 1.12 0.00 0.00 29.99 30.65 2em6 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2em6 s THR 36 N -2.65 2.37 0.00 1.59 -1.32 0.14 -4.69 115.64 111.08 2em6 s THR 36 Ca -0.08 -0.88 0.00 0.00 -1.21 0.00 0.00 61.69 59.52 2em6 s THR 36 Cb 0.07 -1.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.09 2em6 s THR 36 CO 0.70 0.54 0.00 0.61 -2.21 0.00 0.00 174.62 174.25 2em6 n GLY 37 N 3.90 3.58 3.81 6.08 0.00 -1.26 -4.53 105.19 116.77 2em6 n GLY 37 Ca -0.19 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 2em6 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em6 s GLU 38 N 0.00 1.75 -1.38 1.61 2.02 -1.26 -4.07 118.70 117.37 2em6 s GLU 38 Ca 0.00 0.47 -0.06 0.00 0.02 0.00 0.00 54.97 55.40 2em6 s GLU 38 Cb 0.00 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.34 2em6 s GLU 38 CO 0.00 -1.82 0.41 1.63 0.02 0.00 0.00 175.26 175.51 2em6 n LYS 39 N -3.54 -2.22 -2.05 1.61 4.76 -1.26 -4.81 118.16 110.65 2em6 n LYS 39 Ca 0.07 0.32 -0.40 0.00 -2.87 0.00 0.00 58.31 55.42 2em6 n LYS 39 Cb 0.58 -4.08 -0.03 0.00 -1.84 0.00 0.00 35.03 29.66 2em6 n LYS 39 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2em6 s PRO 40 N -6.73 2.88 -0.47 1.97 0.04 -1.26 -4.92 135.00 126.51 2em6 s PRO 40 Ca 0.12 0.84 -0.27 0.00 0.04 0.00 0.00 61.00 61.73 2em6 s PRO 40 Cb -0.05 -4.31 -0.04 0.00 0.04 0.00 0.00 34.50 30.13 2em6 s PRO 40 CO 0.92 -2.43 2.10 0.45 0.04 0.00 0.00 177.00 178.08 2em6 s SER 41 N 7.27 5.07 0.00 6.66 0.15 -1.26 -4.84 113.70 126.75 2em6 s SER 41 Ca 0.70 0.96 0.00 0.00 0.70 0.00 0.00 55.95 58.31 2em6 s SER 41 Cb -0.15 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2em6 s SER 41 CO 0.25 -2.42 0.00 0.61 1.20 0.00 0.00 173.24 172.88 2em6 n GLY 42 N 5.78 4.63 3.58 9.45 0.00 -1.26 -5.06 105.19 122.31 2em6 n GLY 42 Ca 0.28 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 2em6 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em6 s PRO 43 N 1.04 2.51 -1.41 1.61 0.04 -1.26 -4.24 135.00 133.28 2em6 s PRO 43 Ca 0.00 -1.09 -0.14 0.00 0.04 0.00 0.00 61.00 59.82 2em6 s PRO 43 Cb 0.00 -5.23 0.14 0.00 0.04 0.00 0.00 34.50 29.45 2em6 s PRO 43 CO 0.00 -3.92 0.35 0.45 0.04 0.00 0.00 177.00 173.92 2em6 n SER 44 N 14.32 -0.86 -4.59 6.66 2.88 -1.26 -4.75 113.62 126.02 2em6 n SER 44 Ca 0.44 -0.99 -0.44 0.00 -1.33 0.00 0.00 58.87 56.55 2em6 n SER 44 Cb 0.47 -1.25 -0.01 0.00 -0.75 0.00 0.00 64.21 62.66 2em6 n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2em6 n SER 45 N -1.88 1.19 0.00 -3.46 3.41 -1.26 -5.25 113.62 106.37 2em6 n SER 45 Ca 0.00 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 2em6 n SER 45 Cb 0.41 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2em6 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49