#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 5.93 -4.17 1.61 3.41 -1.26 -4.96 113.62 114.18 2em6 n SER 2 Ca 0.00 -2.78 -0.33 0.00 -0.26 0.00 0.00 58.87 55.51 2em6 n SER 2 Cb 0.00 -1.14 0.15 0.00 -0.26 0.00 0.00 64.21 62.95 2em6 n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2em6 n SER 3 N 1.07 -2.53 0.00 4.04 3.41 -1.26 -4.98 113.62 113.37 2em6 n SER 3 Ca 0.23 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2em6 n SER 3 Cb 0.59 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2em6 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em6 n GLY 4 N 2.34 -0.54 2.45 5.00 0.00 -1.26 -5.06 105.19 108.13 2em6 n GLY 4 Ca 0.00 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 1.47 -3.66 1.61 7.64 -1.26 -5.05 113.62 114.37 2em6 n SER 5 Ca 0.00 -2.90 -0.08 0.00 1.01 0.00 0.00 58.87 56.90 2em6 n SER 5 Cb 0.00 -0.65 -0.09 0.00 -1.01 0.00 0.00 64.21 62.46 2em6 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2em6 s SER 6 N -1.23 -0.32 0.00 6.43 0.01 -1.26 -5.16 113.70 112.17 2em6 s SER 6 Ca 0.33 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.61 2em6 s SER 6 Cb 0.08 1.36 0.00 0.00 0.21 0.00 0.00 66.02 67.67 2em6 s SER 6 CO -0.12 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2em6 n GLY 7 N 5.31 5.66 4.26 3.44 0.00 -1.26 -4.77 105.19 117.82 2em6 n GLY 7 Ca -0.10 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.03 -2.51 -3.53 1.61 0.00 -1.26 -4.89 117.12 106.52 2em6 n MET 8 Ca 0.00 0.31 -0.42 0.00 0.00 0.00 0.00 57.70 57.59 2em6 n MET 8 Cb 0.00 -4.80 -0.06 0.00 0.00 0.00 0.00 33.22 28.35 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 -3.55 2.46 1.14 3.03 0.00 -1.26 -5.07 107.32 104.08 2em6 s GLY 9 Ca 0.58 -3.13 -0.17 0.00 0.00 0.00 0.00 44.72 42.01 2em6 s GLY 9 CO 0.95 1.17 1.10 -1.83 0.00 0.00 0.00 173.10 174.48 2em6 s GLU 10 N 0.34 -0.72 0.11 2.90 -1.05 -1.26 -5.08 118.70 113.95 2em6 s GLU 10 Ca 0.15 0.14 0.07 0.00 -0.15 0.00 0.00 54.97 55.18 2em6 s GLU 10 Cb -0.18 -1.64 -0.04 0.00 -0.44 0.00 0.00 34.13 31.84 2em6 s GLU 10 CO -0.05 -3.42 -0.17 0.15 0.95 0.00 0.00 175.26 172.72 2em6 s LYS 11 N -5.23 1.05 -1.23 -4.83 1.02 -1.26 -5.07 119.74 104.19 2em6 s LYS 11 Ca 0.69 -1.17 -0.14 0.00 0.02 0.00 0.00 55.97 55.37 2em6 s LYS 11 Cb -0.13 -1.12 0.16 0.00 -0.52 0.00 0.00 37.83 36.22 2em6 s LYS 11 CO 0.57 0.24 1.51 0.00 -0.92 0.00 0.00 175.35 176.75 2em6 n TYR 13 N 5.93 0.91 -3.99 0.00 4.01 -1.20 -4.81 117.16 118.00 2em6 n TYR 13 Ca 0.39 0.16 -0.30 0.00 -0.16 0.00 0.00 57.90 57.99 2em6 n TYR 13 Cb 0.43 -2.24 -0.05 0.00 -0.31 0.00 0.00 39.34 37.16 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 8.44 3.15 -0.20 -0.72 2.20 -1.26 -0.81 119.74 130.54 2em6 s LYS 14 Ca 1.14 -0.60 -0.17 0.00 -0.36 0.00 0.00 55.97 55.99 2em6 s LYS 14 Cb -0.60 -2.87 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 2em6 s LYS 14 CO 0.35 0.57 0.43 0.00 -0.36 0.00 0.00 175.35 176.34 2em6 n ASP 16 N 4.50 6.89 0.02 0.00 8.00 -1.26 -3.18 116.55 131.52 2em6 n ASP 16 Ca -0.07 -3.35 0.00 0.00 0.71 0.00 0.00 54.79 52.08 2em6 n ASP 16 Cb 0.51 -1.07 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 2em6 n ASP 16 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2em6 n VAL 17 N 0.05 0.08 -0.05 2.53 0.31 -1.26 -4.97 118.33 115.02 2em6 n VAL 17 Ca 0.44 0.03 -0.07 0.00 -0.01 0.00 0.00 64.34 64.73 2em6 n VAL 17 Cb 0.57 -0.82 -0.04 0.00 -0.91 0.00 0.00 33.84 32.63 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 3.02 0.72 3.76 0.00 0.00 -1.19 -5.11 105.19 106.38 2em6 n GLY 19 Ca -0.17 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.03 2.20 -0.15 1.61 2.20 -1.25 -4.92 119.74 119.40 2em6 s LYS 20 Ca 0.00 -1.98 -0.10 0.00 -0.36 0.00 0.00 55.97 53.53 2em6 s LYS 20 Cb 0.00 -1.90 0.05 0.00 -1.51 0.00 0.00 37.83 34.46 2em6 s LYS 20 CO 0.00 -0.24 0.37 -1.21 -0.36 0.00 0.00 175.35 173.91 2em6 s GLU 21 N -3.95 0.38 0.36 4.03 2.02 -1.26 -0.66 118.70 119.62 2em6 s GLU 21 Ca 0.34 0.63 0.04 0.00 0.02 0.00 0.00 54.97 56.00 2em6 s GLU 21 Cb 0.03 0.06 -0.05 0.00 0.10 0.00 0.00 34.13 34.27 2em6 s GLU 21 CO 0.19 -0.11 0.08 -0.06 0.02 0.00 0.00 175.26 175.37 2em6 s PHE 22 N 0.88 1.90 -0.22 1.61 0.40 0.01 -5.00 117.98 117.56 2em6 s PHE 22 Ca -0.06 -1.07 -0.13 0.00 -0.60 0.00 0.00 56.93 55.08 2em6 s PHE 22 Cb -0.06 -1.25 -0.18 0.00 0.51 0.00 0.00 43.02 42.03 2em6 s PHE 22 CO -0.07 -0.08 0.03 0.45 0.70 0.00 0.00 175.22 176.25 2em6 n SER 23 N -0.91 1.96 -4.89 1.36 2.88 -1.26 -3.25 113.62 109.51 2em6 n SER 23 Ca -0.04 0.28 -0.34 0.00 -1.33 0.00 0.00 58.87 57.43 2em6 n SER 23 Cb 0.66 -0.83 -0.05 0.00 -0.75 0.00 0.00 64.21 63.24 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 -2.47 3.53 0.16 -1.46 1.11 -1.26 -4.74 119.66 114.52 2em6 s GLN 24 Ca -0.31 -0.15 -0.16 0.00 0.01 0.00 0.00 55.36 54.74 2em6 s GLN 24 Cb 0.09 -3.09 0.07 0.00 -1.01 0.00 0.00 33.01 29.07 2em6 s GLN 24 CO 0.60 0.66 1.73 1.03 0.01 0.00 0.00 175.29 179.32 2em6 h SER 25 N 4.00 -0.00 -0.19 5.90 0.87 -1.95 -2.74 113.55 119.44 2em6 h SER 25 Ca -0.50 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.17 2em6 h SER 25 Cb 1.20 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 63.17 2em6 h SER 25 CO 0.66 0.04 -0.38 0.28 -0.53 0.00 0.00 176.83 176.90 2em6 h SER 26 N 0.18 -1.20 -0.97 6.23 0.02 -1.99 -1.28 113.55 114.54 2em6 h SER 26 Ca 0.17 0.17 0.14 0.00 -0.84 0.00 0.00 61.79 61.42 2em6 h SER 26 Cb 0.19 0.51 -0.15 0.00 0.14 0.00 0.00 62.40 63.09 2em6 h SER 26 CO -0.22 -0.39 -0.42 1.41 -1.14 0.00 0.00 176.83 176.06 2em6 n HIS 27 N -5.42 -0.08 0.09 3.45 8.25 -1.04 -0.36 115.22 120.10 2em6 n HIS 27 Ca -0.03 1.20 -0.13 0.00 -0.26 0.00 0.00 57.72 58.51 2em6 n HIS 27 Cb 0.35 -0.80 -0.07 0.00 1.12 0.00 0.00 29.99 30.59 2em6 n HIS 27 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2em6 h LEU 28 N 0.00 -0.18 -0.67 2.41 5.85 -1.34 -1.79 115.31 119.59 2em6 h LEU 28 Ca 0.30 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.17 2em6 h LEU 28 Cb 0.54 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 2em6 h LEU 28 CO -0.95 -0.11 0.02 1.56 -0.34 0.00 0.00 178.44 178.61 2em6 h GLN 29 N -0.17 0.12 -0.66 1.25 4.20 0.44 0.58 115.11 120.87 2em6 h GLN 29 Ca -0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2em6 h GLN 29 Cb 0.15 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2em6 h GLN 29 CO -0.01 0.08 0.34 1.15 -0.67 0.00 0.00 178.83 179.73 2em6 h THR 30 N 0.13 1.22 0.33 -0.54 2.02 -0.56 -3.05 112.91 112.44 2em6 h THR 30 Ca 0.35 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 2em6 h THR 30 Cb 0.59 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2em6 h THR 30 CO -0.57 0.24 -0.16 -0.74 0.37 0.00 0.00 175.52 174.67 2em6 h HIS 31 N 0.91 -0.41 -1.32 3.16 -0.00 -0.10 -2.49 115.15 114.90 2em6 h HIS 31 Ca 0.23 -0.01 0.46 0.00 -0.00 0.00 0.00 60.37 61.05 2em6 h HIS 31 Cb 0.08 0.13 -0.14 0.00 -0.00 0.00 0.00 27.41 27.48 2em6 h HIS 31 CO -0.00 -0.25 0.83 1.96 -0.00 0.00 0.00 177.93 180.47 2em6 h GLN 32 N -0.44 0.02 -0.91 5.26 1.08 -0.88 0.51 115.11 119.75 2em6 h GLN 32 Ca -0.04 -0.00 0.25 0.00 -1.45 0.00 0.00 58.65 57.41 2em6 h GLN 32 Cb 0.34 -0.01 -0.15 0.00 -0.05 0.00 0.00 27.48 27.62 2em6 h GLN 32 CO 0.07 0.02 0.29 0.00 -0.95 0.00 0.00 178.83 178.25 2em6 h ARG 33 N 0.02 0.21 -1.08 1.46 3.08 -1.44 0.60 114.38 117.24 2em6 h ARG 33 Ca 0.87 -0.01 0.29 0.00 0.07 0.00 0.00 59.98 61.19 2em6 h ARG 33 Cb 2.71 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 32.62 2em6 h ARG 33 CO -0.50 0.14 0.70 -0.39 -1.07 0.00 0.00 179.97 178.85 2em6 h VAL 34 N 0.21 0.48 0.01 2.04 -1.51 -0.14 0.40 116.25 117.75 2em6 h VAL 34 Ca 0.59 -0.11 -0.24 0.00 -1.23 0.00 0.00 66.70 65.71 2em6 h VAL 34 Cb 1.23 0.14 -0.03 0.00 -2.13 0.00 0.00 31.29 30.49 2em6 h VAL 34 CO -0.66 0.06 -1.24 0.45 -1.23 0.00 0.00 177.57 174.95 2em6 h HIS 35 N 0.31 0.05 -3.70 5.19 3.86 0.04 -3.43 115.15 117.48 2em6 h HIS 35 Ca 0.61 -0.03 -0.68 0.00 -1.16 0.00 0.00 60.37 59.10 2em6 h HIS 35 Cb 1.68 -0.00 -0.33 0.00 1.06 0.00 0.00 27.41 29.82 2em6 h HIS 35 CO -0.00 1.04 -0.67 -0.08 0.86 0.00 0.00 177.93 179.08 2em6 s THR 36 N -2.67 3.04 0.00 2.45 -1.32 0.14 -4.96 115.64 112.32 2em6 s THR 36 Ca -0.01 -1.58 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 2em6 s THR 36 Cb 0.09 -2.85 0.00 0.00 -1.51 0.00 0.00 72.50 68.23 2em6 s THR 36 CO 0.83 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 173.58 2em6 n GLY 37 N 4.60 0.83 2.29 6.08 0.00 -1.24 -4.58 105.19 113.17 2em6 n GLY 37 Ca -0.10 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2em6 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2em6 n GLU 38 N 0.00 3.23 -3.95 1.61 0.00 -1.26 -4.93 120.64 115.34 2em6 n GLU 38 Ca 0.00 -3.91 -0.32 0.00 0.00 0.00 0.00 57.16 52.93 2em6 n GLU 38 Cb 0.00 -2.28 -0.01 0.00 0.00 0.00 0.00 31.44 29.16 2em6 n GLU 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2em6 n LYS 39 N -0.71 -1.83 -2.07 3.44 5.02 -1.26 -4.82 118.16 115.93 2em6 n LYS 39 Ca 0.50 0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 56.69 2em6 n LYS 39 Cb 0.75 -3.92 -0.03 0.00 -0.02 0.00 0.00 35.03 31.81 2em6 n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2em6 s PRO 40 N -6.66 3.17 0.62 1.97 0.04 -1.26 -4.97 135.00 127.91 2em6 s PRO 40 Ca 0.23 1.10 -0.19 0.00 0.04 0.00 0.00 61.00 62.18 2em6 s PRO 40 Cb -0.10 -4.22 -0.02 0.00 0.04 0.00 0.00 34.50 30.20 2em6 s PRO 40 CO 0.91 -2.06 1.31 -1.12 0.04 0.00 0.00 177.00 176.08 2em6 s SER 41 N 6.28 4.76 0.00 6.66 0.01 -1.26 -4.99 113.70 125.16 2em6 s SER 41 Ca 0.73 2.65 0.00 0.00 1.31 0.00 0.00 55.95 60.64 2em6 s SER 41 Cb -0.18 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.43 2em6 s SER 41 CO 0.30 -1.90 0.00 0.61 0.41 0.00 0.00 173.24 172.66 2em6 n GLY 42 N 0.85 2.17 0.00 3.44 0.00 -1.26 -4.99 105.19 105.40 2em6 n GLY 42 Ca 0.15 -0.71 0.06 0.00 0.00 0.00 0.00 46.02 45.52 2em6 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em6 n PRO 43 N 0.00 0.48 -0.29 1.61 -0.04 -1.26 -4.05 135.00 131.45 2em6 n PRO 43 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2em6 n PRO 43 Cb 0.00 -1.38 0.07 0.00 -0.04 0.00 0.00 33.50 32.16 2em6 n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2em6 n SER 44 N -0.88 -0.38 -3.75 3.54 7.64 -1.26 -4.30 113.62 114.23 2em6 n SER 44 Ca 0.09 1.36 -0.13 0.00 1.01 0.00 0.00 58.87 61.19 2em6 n SER 44 Cb 0.04 -0.37 -0.14 0.00 -1.01 0.00 0.00 64.21 62.73 2em6 n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2em6 s SER 45 N -5.24 -0.14 0.00 6.43 0.15 -1.26 -5.30 113.70 108.35 2em6 s SER 45 Ca -0.11 0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2em6 s SER 45 Cb 0.19 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2em6 s SER 45 CO 0.59 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.49