#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep0 n SER 2 N 0.00 -4.83 0.00 1.61 2.88 -1.26 -4.94 113.62 107.08 2ep0 n SER 2 Ca 0.00 -0.44 -0.03 0.00 -1.33 0.00 0.00 58.87 57.07 2ep0 n SER 2 Cb 0.00 -4.10 -0.01 0.00 -0.75 0.00 0.00 64.21 59.35 2ep0 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ep0 n SER 3 N -2.18 1.26 -3.93 -3.46 7.64 -1.26 -5.04 113.62 106.65 2ep0 n SER 3 Ca -0.04 0.18 -0.26 0.00 1.01 0.00 0.00 58.87 59.77 2ep0 n SER 3 Cb 0.56 -0.43 -0.17 0.00 -1.01 0.00 0.00 64.21 63.17 2ep0 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ep0 s GLY 4 N -4.37 0.80 0.30 0.23 0.00 -1.26 -5.11 107.32 97.91 2ep0 s GLY 4 Ca -0.09 -0.50 -0.17 0.00 0.00 0.00 0.00 44.72 43.97 2ep0 s GLY 4 CO 0.13 0.65 0.09 -1.14 0.00 0.00 0.00 173.10 172.82 2ep0 n SER 5 N 4.66 -2.16 -3.63 1.64 3.41 -1.26 -4.45 113.62 111.83 2ep0 n SER 5 Ca -0.15 0.65 -0.52 0.00 -0.26 0.00 0.00 58.87 58.59 2ep0 n SER 5 Cb 0.50 -0.69 -0.08 0.00 -0.26 0.00 0.00 64.21 63.68 2ep0 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ep0 n SER 6 N 1.81 0.85 -4.15 4.04 7.64 -1.26 -4.84 113.62 117.70 2ep0 n SER 6 Ca 0.09 0.82 -0.40 0.00 1.01 0.00 0.00 58.87 60.39 2ep0 n SER 6 Cb 0.30 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 2ep0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ep0 n GLY 7 N 3.97 4.34 0.07 0.23 0.00 -1.26 -4.85 105.19 107.69 2ep0 n GLY 7 Ca 0.30 -2.61 -0.12 0.00 0.00 0.00 0.00 46.02 43.58 2ep0 n GLY 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ep0 h THR 8 N 3.75 1.43 -0.17 2.61 1.35 -2.00 -3.50 112.91 116.38 2ep0 h THR 8 Ca 0.18 -1.78 0.02 0.00 -0.55 0.00 0.00 66.41 64.27 2ep0 h THR 8 Cb 0.80 2.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.78 2ep0 h THR 8 CO 0.99 0.43 -0.06 0.61 -0.25 0.00 0.00 175.52 177.24 2ep0 n GLY 9 N 1.14 -2.66 2.71 5.82 0.00 -1.26 -5.01 105.19 105.93 2ep0 n GLY 9 Ca -0.09 -1.43 -0.18 0.00 0.00 0.00 0.00 46.02 44.32 2ep0 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ep0 s GLU 10 N -3.06 -0.06 -0.04 1.61 -1.05 -1.26 -5.14 118.70 109.70 2ep0 s GLU 10 Ca 0.00 0.35 -0.00 0.00 -0.15 0.00 0.00 54.97 55.17 2ep0 s GLU 10 Cb 0.00 -0.43 0.03 0.00 -0.44 0.00 0.00 34.13 33.29 2ep0 s GLU 10 CO 0.00 -0.29 -0.00 0.15 0.95 0.00 0.00 175.26 176.07 2ep0 s LYS 11 N 1.90 0.45 0.00 -4.83 3.01 -1.26 -4.78 119.74 114.23 2ep0 s LYS 11 Ca 0.01 0.07 0.12 0.00 -1.01 0.00 0.00 55.97 55.16 2ep0 s LYS 11 Cb -0.12 -0.67 0.72 0.00 -1.01 0.00 0.00 37.83 36.74 2ep0 s LYS 11 CO -0.03 -0.18 1.15 -0.35 0.51 0.00 0.00 175.35 176.45 2ep0 n PRO 12 N 4.44 0.49 -3.60 -1.68 -0.04 -1.26 -4.35 135.00 128.99 2ep0 n PRO 12 Ca -0.20 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 62.98 2ep0 n PRO 12 Cb 0.50 -1.39 -0.16 0.00 -0.04 0.00 0.00 33.50 32.42 2ep0 n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ep0 s TYR 13 N -2.00 0.45 -0.05 0.54 2.02 -1.18 -4.98 117.35 112.14 2ep0 s TYR 13 Ca 0.18 -0.72 0.02 0.00 -0.37 0.00 0.00 57.07 56.18 2ep0 s TYR 13 Cb 0.08 -0.89 0.01 0.00 -0.40 0.00 0.00 41.96 40.77 2ep0 s TYR 13 CO 0.14 -0.68 -0.10 0.21 -1.57 0.00 0.00 175.55 173.55 2ep0 s LYS 14 N 2.05 1.36 0.67 -0.62 2.20 -1.26 0.27 119.74 124.41 2ep0 s LYS 14 Ca 0.05 -0.31 -0.17 0.00 -0.36 0.00 0.00 55.97 55.18 2ep0 s LYS 14 Cb -0.16 -1.18 -0.07 0.00 -1.51 0.00 0.00 37.83 34.91 2ep0 s LYS 14 CO -0.22 0.01 0.36 0.00 -0.36 0.00 0.00 175.35 175.14 2ep0 n ASP 16 N 0.50 3.41 0.00 0.00 9.92 -1.26 -3.37 116.55 125.74 2ep0 n ASP 16 Ca 0.09 -2.59 0.00 0.00 -0.53 0.00 0.00 54.79 51.76 2ep0 n ASP 16 Cb 0.49 -0.40 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 2ep0 n ASP 16 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2ep0 n VAL 17 N -0.14 0.00 0.01 2.53 3.14 -1.26 -4.83 118.33 117.78 2ep0 n VAL 17 Ca 0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 2ep0 n VAL 17 Cb 0.68 -0.49 -0.00 0.00 -1.06 0.00 0.00 33.84 32.97 2ep0 n VAL 17 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ep0 n HIS 19 N -0.97 -1.31 -3.17 0.00 -0.00 -1.22 -4.99 115.22 103.56 2ep0 n HIS 19 Ca 0.00 0.49 -0.44 0.00 -0.00 0.00 0.00 57.72 57.77 2ep0 n HIS 19 Cb 0.00 -3.16 -0.06 0.00 -0.00 0.00 0.00 29.99 26.78 2ep0 n HIS 19 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2ep0 s LYS 20 N -5.33 3.09 0.74 -0.41 -0.14 -1.26 -4.76 119.74 111.68 2ep0 s LYS 20 Ca 0.19 -1.03 -0.14 0.00 -1.36 0.00 0.00 55.97 53.64 2ep0 s LYS 20 Cb -0.09 -4.14 0.04 0.00 -1.68 0.00 0.00 37.83 31.97 2ep0 s LYS 20 CO 0.36 -1.26 1.15 -1.12 -0.76 0.00 0.00 175.35 173.72 2ep0 s SER 21 N 2.87 4.34 -0.27 2.83 0.01 -1.26 -0.61 113.70 121.60 2ep0 s SER 21 Ca 0.13 2.15 -0.01 0.00 1.31 0.00 0.00 55.95 59.53 2ep0 s SER 21 Cb -0.21 -2.56 0.16 0.00 0.21 0.00 0.00 66.02 63.62 2ep0 s SER 21 CO 0.10 -2.16 0.46 -0.36 0.41 0.00 0.00 173.24 171.69 2ep0 s PHE 22 N -2.32 -1.14 0.48 2.43 0.08 0.76 -4.88 117.98 113.38 2ep0 s PHE 22 Ca 0.69 1.02 0.34 0.00 0.12 0.00 0.00 56.93 59.09 2ep0 s PHE 22 Cb -0.24 0.17 1.46 0.00 -0.57 0.00 0.00 43.02 43.84 2ep0 s PHE 22 CO 0.47 -0.83 1.67 -0.09 -0.10 0.00 0.00 175.22 176.34 2ep0 h ARG 23 N 8.12 0.10 -6.46 0.44 1.12 -1.87 -3.13 114.38 112.69 2ep0 h ARG 23 Ca -0.18 -0.01 -0.63 0.00 -1.11 0.00 0.00 59.98 58.06 2ep0 h ARG 23 Cb 1.15 -0.02 -0.14 0.00 -0.01 0.00 0.00 29.97 30.95 2ep0 h ARG 23 CO 0.26 0.06 -0.73 0.71 -3.11 0.00 0.00 179.97 177.17 2ep0 s TYR 24 N -5.18 2.64 0.11 2.20 1.51 -1.26 -4.47 117.35 112.90 2ep0 s TYR 24 Ca -0.07 -0.22 -0.12 0.00 -1.01 0.00 0.00 57.07 55.66 2ep0 s TYR 24 Cb 0.27 -1.30 -0.15 0.00 -0.11 0.00 0.00 41.96 40.68 2ep0 s TYR 24 CO 0.83 0.50 1.30 0.78 -1.11 0.00 0.00 175.55 177.85 2ep0 h GLY 25 N 2.99 0.83 0.69 0.71 0.00 -1.93 -3.23 103.07 103.14 2ep0 h GLY 25 Ca -0.47 -1.21 0.06 0.00 0.00 0.00 0.00 47.33 45.71 2ep0 h GLY 25 CO 0.54 1.08 0.40 1.76 0.00 0.00 0.00 176.54 180.31 2ep0 h SER 26 N 0.50 0.60 -0.13 0.19 0.02 -1.96 -2.47 113.55 110.30 2ep0 h SER 26 Ca -0.06 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2ep0 h SER 26 Cb 1.45 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.87 2ep0 h SER 26 CO 0.17 0.38 -0.06 0.28 -1.14 0.00 0.00 176.83 176.46 2ep0 h SER 27 N 0.73 -0.21 -0.03 3.07 0.02 -1.94 -1.08 113.55 114.11 2ep0 h SER 27 Ca 0.31 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.32 2ep0 h SER 27 Cb 0.18 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2ep0 h SER 27 CO -0.18 -0.09 -0.20 0.25 -1.14 0.00 0.00 176.83 175.48 2ep0 h LEU 28 N -0.05 -0.62 -0.37 5.07 5.85 -1.46 -0.73 115.31 122.99 2ep0 h LEU 28 Ca 0.07 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.94 2ep0 h LEU 28 Cb 0.16 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.34 2ep0 h LEU 28 CO -0.16 -0.18 -0.34 0.74 -0.34 0.00 0.00 178.44 178.15 2ep0 h THR 29 N -0.23 0.22 0.00 1.05 2.02 -1.45 0.62 112.91 115.15 2ep0 h THR 29 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2ep0 h THR 29 Cb 0.25 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2ep0 h THR 29 CO -0.15 0.00 0.38 0.58 0.37 0.00 0.00 175.52 176.71 2ep0 h VAL 30 N -0.28 0.00 0.04 3.16 2.07 -0.87 -0.58 116.25 119.79 2ep0 h VAL 30 Ca 0.16 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.34 2ep0 h VAL 30 Cb 0.55 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2ep0 h VAL 30 CO -0.52 0.00 -1.92 1.57 0.02 0.00 0.00 177.57 176.72 2ep0 n HIS 31 N -2.81 0.78 0.12 1.57 -0.00 0.19 -4.08 115.22 110.99 2ep0 n HIS 31 Ca -0.02 0.24 0.06 0.00 -0.00 0.00 0.00 57.72 58.00 2ep0 n HIS 31 Cb 0.42 -1.09 0.30 0.00 -0.00 0.00 0.00 29.99 29.63 2ep0 n HIS 31 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2ep0 n GLN 32 N -3.89 0.08 -0.31 1.57 6.02 0.61 -1.82 117.38 119.63 2ep0 n GLN 32 Ca -0.38 0.52 0.23 0.00 -0.01 0.00 0.00 57.00 57.37 2ep0 n GLN 32 Cb 0.89 -1.96 0.53 0.00 1.02 0.00 0.00 30.24 30.72 2ep0 n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ep0 h ARG 33 N 0.00 0.35 0.00 -1.09 3.08 -1.64 0.89 114.38 115.98 2ep0 h ARG 33 Ca 0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2ep0 h ARG 33 Cb 0.43 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2ep0 h ARG 33 CO 0.00 0.23 -0.27 -0.84 -1.07 0.00 0.00 179.97 178.02 2ep0 h ILE 34 N 0.36 0.69 0.00 2.04 -2.65 -1.67 -2.61 117.51 113.68 2ep0 h ILE 34 Ca 0.58 -1.19 0.00 0.00 1.03 0.00 0.00 64.86 65.28 2ep0 h ILE 34 Cb 1.53 1.76 0.00 0.00 -2.05 0.00 0.00 36.82 38.06 2ep0 h ILE 34 CO -0.26 0.26 -0.06 0.45 0.03 0.00 0.00 178.15 178.57 2ep0 h HIS 35 N 0.00 0.00 -3.36 0.16 3.86 0.60 -3.44 115.15 112.97 2ep0 h HIS 35 Ca -0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.55 2ep0 h HIS 35 Cb 0.74 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 28.94 2ep0 h HIS 35 CO 0.00 0.00 -0.78 -0.08 0.86 0.00 0.00 177.93 177.93 2ep0 s THR 36 N -3.19 2.92 0.02 2.45 -1.32 -0.87 -4.96 115.64 110.68 2ep0 s THR 36 Ca 0.07 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 2ep0 s THR 36 Cb 0.07 -2.21 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 2ep0 s THR 36 CO 0.66 0.53 0.00 0.61 -2.21 0.00 0.00 174.62 174.21 2ep0 n GLY 37 N 3.47 -3.73 3.77 6.08 0.00 -1.26 -4.83 105.19 108.68 2ep0 n GLY 37 Ca -0.18 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 2ep0 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep0 s GLU 38 N -2.37 2.13 -0.01 1.61 2.12 -1.24 -4.90 118.70 116.05 2ep0 s GLU 38 Ca 0.00 -1.41 0.02 0.00 0.36 0.00 0.00 54.97 53.94 2ep0 s GLU 38 Cb 0.00 0.60 -0.03 0.00 0.26 0.00 0.00 34.13 34.96 2ep0 s GLU 38 CO 0.00 -0.98 -0.05 0.15 -0.54 0.00 0.00 175.26 173.84 2ep0 s LYS 39 N -2.63 2.64 0.00 4.30 -0.14 -1.24 -4.78 119.74 117.88 2ep0 s LYS 39 Ca 0.17 -0.67 0.14 0.00 -1.36 0.00 0.00 55.97 54.25 2ep0 s LYS 39 Cb -0.05 -2.56 0.84 0.00 -1.68 0.00 0.00 37.83 34.39 2ep0 s LYS 39 CO 0.12 0.62 1.26 -0.35 -0.76 0.00 0.00 175.35 176.24 2ep0 n PRO 40 N 1.62 0.49 -0.30 -1.68 -0.04 -1.26 -4.00 135.00 129.83 2ep0 n PRO 40 Ca -0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.35 2ep0 n PRO 40 Cb 0.53 -1.45 0.11 0.00 -0.04 0.00 0.00 33.50 32.64 2ep0 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ep0 n SER 41 N -0.95 -0.33 -4.89 3.54 2.88 -1.26 -4.45 113.62 108.16 2ep0 n SER 41 Ca 0.11 1.43 -0.21 0.00 -1.33 0.00 0.00 58.87 58.87 2ep0 n SER 41 Cb 0.05 -0.42 0.06 0.00 -0.75 0.00 0.00 64.21 63.15 2ep0 n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ep0 s GLY 42 N -4.13 1.80 0.00 0.46 0.00 -1.26 -4.97 107.32 99.22 2ep0 s GLY 42 Ca -0.12 -1.70 0.16 0.00 0.00 0.00 0.00 44.72 43.05 2ep0 s GLY 42 CO 0.64 -1.29 1.35 -1.55 0.00 0.00 0.00 173.10 172.25 2ep0 n PRO 43 N -2.43 0.49 -2.58 2.90 -0.04 -1.26 -4.76 135.00 127.31 2ep0 n PRO 43 Ca 0.12 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.34 2ep0 n PRO 43 Cb 0.60 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.60 2ep0 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ep0 s SER 44 N -2.00 5.42 0.27 3.54 0.15 -1.26 -5.00 113.70 114.81 2ep0 s SER 44 Ca 0.23 0.34 -0.17 0.00 0.70 0.00 0.00 55.95 57.06 2ep0 s SER 44 Cb 0.11 -1.30 -0.12 0.00 -1.71 0.00 0.00 66.02 62.99 2ep0 s SER 44 CO 0.18 -1.09 0.13 -0.24 1.20 0.00 0.00 173.24 173.42 2ep0 n SER 45 N -2.44 -1.91 0.00 5.45 2.88 -1.26 -4.74 113.62 111.59 2ep0 n SER 45 Ca 0.05 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.25 2ep0 n SER 45 Cb 0.59 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2ep0 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42