#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 0.58 -4.44 1.61 3.41 -1.26 -4.72 113.62 108.80 2ep0 n SER 2 Ca 0.00 0.08 -0.58 0.00 -0.26 0.00 0.00 58.87 58.11 2ep0 n SER 2 Cb 0.00 -1.02 -0.08 0.00 -0.26 0.00 0.00 64.21 62.86 2ep0 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ep0 n SER 3 N 11.29 -0.05 -2.83 4.04 7.64 -1.26 -4.93 113.62 127.52 2ep0 n SER 3 Ca 0.62 1.14 -0.12 0.00 1.01 0.00 0.00 58.87 61.52 2ep0 n SER 3 Cb 0.11 -0.91 0.09 0.00 -1.01 0.00 0.00 64.21 62.48 2ep0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ep0 n GLY 4 N 1.50 -1.19 3.50 0.23 0.00 -1.26 -4.98 105.19 103.00 2ep0 n GLY 4 Ca 0.20 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2ep0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ep0 s SER 5 N -3.07 6.23 -0.06 1.61 0.15 -1.26 -5.02 113.70 112.29 2ep0 s SER 5 Ca 0.32 -0.61 -0.03 0.00 0.70 0.00 0.00 55.95 56.34 2ep0 s SER 5 Cb -0.01 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 2ep0 s SER 5 CO 0.22 -1.48 0.08 -0.55 1.20 0.00 0.00 173.24 172.71 2ep0 s SER 6 N 3.42 5.77 0.09 5.45 0.15 -1.26 -5.03 113.70 122.29 2ep0 s SER 6 Ca 0.29 0.24 -0.21 0.00 0.70 0.00 0.00 55.95 56.97 2ep0 s SER 6 Cb -0.13 -1.72 -0.10 0.00 -1.71 0.00 0.00 66.02 62.36 2ep0 s SER 6 CO 0.15 0.34 1.65 1.23 1.20 0.00 0.00 173.24 177.80 2ep0 h GLY 7 N 4.60 0.24 -5.93 9.45 0.00 -2.07 -3.42 103.07 105.95 2ep0 h GLY 7 Ca -0.51 -0.12 -0.63 0.00 0.00 0.00 0.00 47.33 46.07 2ep0 h GLY 7 CO 0.59 0.11 -0.58 -1.59 0.00 0.00 0.00 176.54 175.08 2ep0 s THR 8 N -5.68 4.67 0.00 4.70 2.01 -1.26 -5.05 115.64 115.03 2ep0 s THR 8 Ca -0.14 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2ep0 s THR 8 Cb 0.07 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.51 2ep0 s THR 8 CO 0.69 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.73 2ep0 n GLY 9 N 3.23 0.03 3.64 4.40 0.00 -1.26 -5.13 105.19 110.09 2ep0 n GLY 9 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2ep0 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep0 s GLU 10 N 0.52 0.31 0.35 1.61 2.12 -1.26 -5.15 118.70 117.20 2ep0 s GLU 10 Ca 0.00 0.55 -0.25 0.00 0.36 0.00 0.00 54.97 55.62 2ep0 s GLU 10 Cb 0.00 0.07 -0.13 0.00 0.26 0.00 0.00 34.13 34.33 2ep0 s GLU 10 CO 0.00 -0.07 0.81 1.63 -0.54 0.00 0.00 175.26 177.10 2ep0 n LYS 11 N 3.63 0.96 0.00 4.30 4.76 -1.26 -4.82 118.16 125.73 2ep0 n LYS 11 Ca -0.18 0.34 0.07 0.00 -2.87 0.00 0.00 58.31 55.67 2ep0 n LYS 11 Cb 0.57 -1.70 0.35 0.00 -1.84 0.00 0.00 35.03 32.42 2ep0 n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2ep0 n PRO 12 N 0.57 0.15 -3.66 1.97 -0.04 -1.26 -4.31 135.00 128.42 2ep0 n PRO 12 Ca 0.11 0.18 -0.29 0.00 -0.04 0.00 0.00 63.50 63.45 2ep0 n PRO 12 Cb 0.35 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.16 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 -2.69 1.18 -0.05 0.54 2.02 -1.15 -5.00 117.35 112.21 2ep0 s TYR 13 Ca 0.12 -1.39 0.04 0.00 -0.37 0.00 0.00 57.07 55.47 2ep0 s TYR 13 Cb 0.10 -1.39 -0.00 0.00 -0.40 0.00 0.00 41.96 40.26 2ep0 s TYR 13 CO 0.23 -0.85 -0.19 0.21 -1.57 0.00 0.00 175.55 173.39 2ep0 s LYS 14 N 1.80 2.01 0.92 -0.62 2.20 -1.26 0.24 119.74 125.02 2ep0 s LYS 14 Ca 0.09 -0.66 -0.14 0.00 -0.36 0.00 0.00 55.97 54.90 2ep0 s LYS 14 Cb -0.17 -1.70 -0.00 0.00 -1.51 0.00 0.00 37.83 34.45 2ep0 s LYS 14 CO -0.29 0.24 0.25 0.00 -0.36 0.00 0.00 175.35 175.19 2ep0 n ASP 16 N -0.44 2.08 -0.03 0.00 9.92 -1.26 -3.48 116.55 123.33 2ep0 n ASP 16 Ca 0.06 -1.62 -0.04 0.00 -0.53 0.00 0.00 54.79 52.65 2ep0 n ASP 16 Cb 0.53 -0.07 -0.03 0.00 -0.64 0.00 0.00 41.12 40.91 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 0.31 0.39 0.04 2.53 3.14 -1.26 -4.76 118.33 118.72 2ep0 n VAL 17 Ca 0.06 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 2ep0 n VAL 17 Cb 0.27 -0.77 -0.00 0.00 -1.06 0.00 0.00 33.84 32.28 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 -0.52 -1.94 -3.48 0.00 -0.00 -1.23 -4.98 115.22 103.08 2ep0 n HIS 19 Ca 0.00 0.79 -0.43 0.00 -0.00 0.00 0.00 57.72 58.08 2ep0 n HIS 19 Cb 0.02 -4.45 -0.10 0.00 -0.00 0.00 0.00 29.99 25.46 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 -4.91 2.92 0.65 -0.41 -0.14 -1.26 -4.75 119.74 111.84 2ep0 s LYS 20 Ca 0.10 -1.14 -0.17 0.00 -1.36 0.00 0.00 55.97 53.40 2ep0 s LYS 20 Cb -0.01 -3.96 -0.01 0.00 -1.68 0.00 0.00 37.83 32.17 2ep0 s LYS 20 CO 0.63 -0.82 1.19 -1.54 -0.76 0.00 0.00 175.35 174.05 2ep0 s SER 21 N 1.90 4.86 -0.26 2.83 1.04 -1.26 -0.42 113.70 122.39 2ep0 s SER 21 Ca 0.04 2.31 -0.02 0.00 0.48 0.00 0.00 55.95 58.76 2ep0 s SER 21 Cb -0.21 -2.59 0.14 0.00 0.10 0.00 0.00 66.02 63.47 2ep0 s SER 21 CO 0.08 -1.81 0.40 -0.36 0.98 0.00 0.00 173.24 172.53 2ep0 s PHE 22 N -1.84 -0.93 0.51 5.02 0.08 0.65 -4.88 117.98 116.60 2ep0 s PHE 22 Ca 0.75 0.83 0.35 0.00 0.12 0.00 0.00 56.93 58.98 2ep0 s PHE 22 Cb -0.28 0.04 1.50 0.00 -0.57 0.00 0.00 43.02 43.71 2ep0 s PHE 22 CO 0.38 -0.78 1.75 -0.09 -0.10 0.00 0.00 175.22 176.39 2ep0 h ARG 23 N 8.16 0.07 -6.58 0.44 2.43 -1.92 -3.05 114.38 113.93 2ep0 h ARG 23 Ca -0.18 -0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.29 2ep0 h ARG 23 Cb 1.15 -0.02 -0.25 0.00 -0.42 0.00 0.00 29.97 30.44 2ep0 h ARG 23 CO 0.27 0.04 -0.83 0.71 -1.51 0.00 0.00 179.97 178.65 2ep0 s TYR 24 N -5.05 2.49 0.17 2.20 1.51 -1.26 -4.62 117.35 112.79 2ep0 s TYR 24 Ca -0.06 -0.31 -0.11 0.00 -1.01 0.00 0.00 57.07 55.58 2ep0 s TYR 24 Cb 0.24 -1.48 0.07 0.00 -0.11 0.00 0.00 41.96 40.69 2ep0 s TYR 24 CO 0.82 0.16 1.69 0.78 -1.11 0.00 0.00 175.55 177.89 2ep0 h GLY 25 N 4.90 1.04 0.49 0.71 0.00 -1.92 -3.02 103.07 105.26 2ep0 h GLY 25 Ca -0.46 -0.64 0.07 0.00 0.00 0.00 0.00 47.33 46.30 2ep0 h GLY 25 CO 0.47 0.60 0.13 1.76 0.00 0.00 0.00 176.54 179.50 2ep0 h SER 26 N 0.88 0.10 -0.32 0.19 0.02 -1.96 -2.28 113.55 110.18 2ep0 h SER 26 Ca 0.19 0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.28 2ep0 h SER 26 Cb 0.34 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 2ep0 h SER 26 CO -0.00 0.08 -0.11 0.28 -1.14 0.00 0.00 176.83 175.95 2ep0 h SER 27 N 0.29 -0.37 -0.11 3.07 0.02 -1.91 -1.16 113.55 113.36 2ep0 h SER 27 Ca 0.23 0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.30 2ep0 h SER 27 Cb 0.27 0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 2ep0 h SER 27 CO -0.26 -0.14 -0.32 0.25 -1.14 0.00 0.00 176.83 175.22 2ep0 h LEU 28 N -0.04 -1.02 -0.23 5.07 5.85 -1.35 -0.27 115.31 123.33 2ep0 h LEU 28 Ca 0.16 0.12 0.06 0.00 0.84 0.00 0.00 57.88 59.06 2ep0 h LEU 28 Cb 0.28 0.40 -0.07 0.00 0.37 0.00 0.00 40.66 41.63 2ep0 h LEU 28 CO -0.35 -0.27 -0.36 0.74 -0.34 0.00 0.00 178.44 177.86 2ep0 h THR 29 N -0.31 0.21 -0.23 1.05 2.02 -1.30 0.39 112.91 114.75 2ep0 h THR 29 Ca 0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.27 2ep0 h THR 29 Cb 0.38 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2ep0 h THR 29 CO -0.27 0.00 0.48 0.58 0.37 0.00 0.00 175.52 176.67 2ep0 h VAL 30 N -0.38 0.15 0.02 3.16 2.07 -0.79 -0.82 116.25 119.67 2ep0 h VAL 30 Ca 0.11 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.42 2ep0 h VAL 30 Cb 0.57 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2ep0 h VAL 30 CO -0.44 0.00 -1.18 -0.74 0.02 0.00 0.00 177.57 175.24 2ep0 h HIS 31 N 0.00 0.09 0.00 1.57 -0.00 0.14 -3.33 115.15 113.62 2ep0 h HIS 31 Ca 0.11 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2ep0 h HIS 31 Cb 1.06 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.47 2ep0 h HIS 31 CO 0.00 1.46 0.38 1.96 -0.00 0.00 0.00 177.93 181.73 2ep0 h GLN 32 N -0.83 0.00 -1.11 5.26 4.20 0.72 -1.56 115.11 121.79 2ep0 h GLN 32 Ca -0.30 0.00 0.31 0.00 0.06 0.00 0.00 58.65 58.71 2ep0 h GLN 32 Cb 1.38 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.06 2ep0 h GLN 32 CO -0.13 0.00 0.72 0.00 -0.67 0.00 0.00 178.83 178.76 2ep0 h ARG 33 N 0.00 0.28 0.00 1.46 3.08 -1.61 1.04 114.38 118.64 2ep0 h ARG 33 Ca 0.00 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2ep0 h ARG 33 Cb 0.77 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2ep0 h ARG 33 CO 0.00 0.19 -0.36 -0.84 -1.07 0.00 0.00 179.97 177.89 2ep0 h ILE 34 N 0.29 1.08 0.00 2.04 -2.65 -1.57 -2.47 117.51 114.23 2ep0 h ILE 34 Ca 0.64 -1.32 -0.01 0.00 1.03 0.00 0.00 64.86 65.19 2ep0 h ILE 34 Cb 1.79 1.75 -0.00 0.00 -2.05 0.00 0.00 36.82 38.31 2ep0 h ILE 34 CO -0.29 0.36 -0.04 0.45 0.03 0.00 0.00 178.15 178.65 2ep0 h HIS 35 N 0.00 0.00 -0.91 0.16 3.86 0.92 -3.21 115.15 115.97 2ep0 h HIS 35 Ca -0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 2ep0 h HIS 35 Cb 0.72 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 28.85 2ep0 h HIS 35 CO 0.00 0.04 0.17 -2.37 0.86 0.00 0.00 177.93 176.64 2ep0 n THR 36 N -3.12 3.18 0.00 2.45 5.66 -0.93 -4.78 114.28 116.74 2ep0 n THR 36 Ca 0.03 -3.48 0.00 0.00 -3.05 0.00 0.00 64.05 57.55 2ep0 n THR 36 Cb 0.48 -1.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.11 2ep0 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ep0 n GLY 37 N -0.83 -0.90 2.96 1.09 0.00 -1.22 -4.97 105.19 101.32 2ep0 n GLY 37 Ca 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.46 2ep0 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ep0 s GLU 38 N -1.37 0.21 -0.12 1.61 -1.05 -1.26 -5.14 118.70 111.57 2ep0 s GLU 38 Ca 0.00 -0.30 0.01 0.00 -0.15 0.00 0.00 54.97 54.53 2ep0 s GLU 38 Cb 0.00 0.08 -0.01 0.00 -0.44 0.00 0.00 34.13 33.76 2ep0 s GLU 38 CO 0.00 -0.04 -0.17 0.21 0.95 0.00 0.00 175.26 176.21 2ep0 s LYS 39 N -0.81 3.26 -0.48 -4.83 2.20 -1.26 -5.07 119.74 112.74 2ep0 s LYS 39 Ca -0.09 -0.75 -0.27 0.00 -0.36 0.00 0.00 55.97 54.49 2ep0 s LYS 39 Cb -0.05 -2.51 -0.02 0.00 -1.51 0.00 0.00 37.83 33.74 2ep0 s LYS 39 CO -0.00 0.21 1.78 -1.25 -0.36 0.00 0.00 175.35 175.73 2ep0 s PRO 40 N 0.33 3.01 -0.07 4.03 0.04 -1.26 -4.87 135.00 136.21 2ep0 s PRO 40 Ca -0.13 0.96 -0.02 0.00 0.04 0.00 0.00 61.00 61.84 2ep0 s PRO 40 Cb -0.17 -4.27 -0.05 0.00 0.04 0.00 0.00 34.50 30.06 2ep0 s PRO 40 CO 0.07 -2.26 2.51 0.43 0.04 0.00 0.00 177.00 177.79 2ep0 n SER 41 N 11.35 5.53 -4.95 6.66 7.64 -1.26 -4.70 113.62 133.90 2ep0 n SER 41 Ca 0.21 -2.56 -0.21 0.00 1.01 0.00 0.00 58.87 57.32 2ep0 n SER 41 Cb 0.50 -1.21 0.01 0.00 -1.01 0.00 0.00 64.21 62.49 2ep0 n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ep0 s GLY 42 N 1.67 2.05 0.00 0.23 0.00 -1.26 -4.99 107.32 105.02 2ep0 s GLY 42 Ca 0.27 -1.78 0.16 0.00 0.00 0.00 0.00 44.72 43.36 2ep0 s GLY 42 CO -0.01 -1.71 1.35 -1.55 0.00 0.00 0.00 173.10 171.18 2ep0 n PRO 43 N -1.83 0.49 -3.95 2.90 -0.04 -1.26 -4.75 135.00 126.56 2ep0 n PRO 43 Ca 0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.43 2ep0 n PRO 43 Cb 0.62 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.51 2ep0 n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ep0 s SER 44 N -2.00 0.01 -0.91 3.54 0.01 -1.26 -4.93 113.70 108.17 2ep0 s SER 44 Ca 0.24 -0.86 -0.05 0.00 1.31 0.00 0.00 55.95 56.58 2ep0 s SER 44 Cb 0.11 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.80 2ep0 s SER 44 CO 0.18 -0.92 0.79 -0.24 0.41 0.00 0.00 173.24 173.46 2ep0 n SER 45 N -0.24 -4.61 0.00 2.44 2.88 -1.26 -4.91 113.62 107.93 2ep0 n SER 45 Ca -0.07 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 2ep0 n SER 45 Cb 0.63 -3.59 0.00 0.00 -0.75 0.00 0.00 64.21 60.50 2ep0 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42