#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep0 s SER 2 N 0.00 4.44 0.34 1.61 1.04 -1.26 -5.11 113.70 114.76 2ep0 s SER 2 Ca 0.00 -0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.21 2ep0 s SER 2 Cb 0.00 -1.74 -0.02 0.00 0.10 0.00 0.00 66.02 64.36 2ep0 s SER 2 CO 0.00 0.07 0.37 -0.44 0.98 0.00 0.00 173.24 174.23 2ep0 s SER 3 N 0.92 5.57 0.00 7.02 0.01 -1.26 -5.05 113.70 120.92 2ep0 s SER 3 Ca -0.01 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.88 2ep0 s SER 3 Cb -0.15 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2ep0 s SER 3 CO 0.01 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2ep0 n GLY 4 N -1.50 -1.67 4.08 3.44 0.00 -1.26 -4.98 105.19 103.31 2ep0 n GLY 4 Ca -0.01 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 2ep0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ep0 n SER 5 N 0.00 -1.28 -4.03 1.61 3.41 -1.26 -4.88 113.62 107.19 2ep0 n SER 5 Ca 0.00 -1.06 -0.22 0.00 -0.26 0.00 0.00 58.87 57.32 2ep0 n SER 5 Cb 0.00 -1.36 -0.16 0.00 -0.26 0.00 0.00 64.21 62.44 2ep0 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ep0 s SER 6 N -3.06 1.50 0.00 4.04 0.01 -1.26 -4.82 113.70 110.12 2ep0 s SER 6 Ca 0.63 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.65 2ep0 s SER 6 Cb -0.37 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.41 2ep0 s SER 6 CO 0.87 0.08 0.00 0.61 0.41 0.00 0.00 173.24 175.21 2ep0 n GLY 7 N 3.35 3.76 0.33 3.44 0.00 -1.26 -4.97 105.19 109.84 2ep0 n GLY 7 Ca -0.19 -1.00 0.20 0.00 0.00 0.00 0.00 46.02 45.03 2ep0 n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ep0 n THR 8 N 0.00 -0.41 -0.07 2.61 -1.04 -1.26 -4.85 114.28 109.26 2ep0 n THR 8 Ca 0.00 2.07 0.00 0.00 -2.04 0.00 0.00 64.05 64.08 2ep0 n THR 8 Cb 0.00 -3.14 0.00 0.00 -1.82 0.00 0.00 70.33 65.37 2ep0 n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ep0 n GLY 9 N -1.40 0.22 0.30 3.41 0.00 -1.26 -5.02 105.19 101.44 2ep0 n GLY 9 Ca 0.28 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 2ep0 n GLY 9 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ep0 h GLU 10 N 0.00 -0.47 -6.57 1.61 4.22 -2.00 -3.42 114.58 107.95 2ep0 h GLU 10 Ca 0.00 0.03 -0.59 0.00 0.08 0.00 0.00 59.36 58.88 2ep0 h GLU 10 Cb 0.00 0.11 0.13 0.00 0.50 0.00 0.00 28.75 29.49 2ep0 h GLU 10 CO 0.00 -0.32 0.03 1.63 -2.18 0.00 0.00 179.01 178.18 2ep0 n LYS 11 N -4.29 1.15 0.00 1.92 4.76 -1.26 -4.84 118.16 115.60 2ep0 n LYS 11 Ca -0.06 0.41 0.07 0.00 -2.87 0.00 0.00 58.31 55.87 2ep0 n LYS 11 Cb 0.26 -1.91 0.33 0.00 -1.84 0.00 0.00 35.03 31.87 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 0.23 0.10 -3.67 1.97 -0.04 -1.26 -4.21 135.00 128.11 2ep0 n PRO 12 Ca 0.10 0.21 -0.30 0.00 -0.04 0.00 0.00 63.50 63.47 2ep0 n PRO 12 Cb 0.39 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 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 -2.80 1.63 -0.06 0.54 2.02 -1.18 -5.02 117.35 112.48 2ep0 s TYR 13 Ca 0.10 -2.01 0.05 0.00 -0.37 0.00 0.00 57.07 54.83 2ep0 s TYR 13 Cb 0.10 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 40.00 2ep0 s TYR 13 CO 0.24 -0.83 -0.19 0.21 -1.57 0.00 0.00 175.55 173.41 2ep0 s LYS 14 N 0.96 2.55 0.83 -0.62 2.20 -1.26 0.16 119.74 124.57 2ep0 s LYS 14 Ca 0.15 -0.80 -0.15 0.00 -0.36 0.00 0.00 55.97 54.81 2ep0 s LYS 14 Cb -0.22 -2.28 -0.03 0.00 -1.51 0.00 0.00 37.83 33.79 2ep0 s LYS 14 CO -0.09 0.49 0.29 0.00 -0.36 0.00 0.00 175.35 175.68 2ep0 n ASP 16 N -0.11 2.95 0.00 0.00 2.03 -1.26 -3.61 116.55 116.55 2ep0 n ASP 16 Ca 0.07 -2.45 0.00 0.00 0.52 0.00 0.00 54.79 52.93 2ep0 n ASP 16 Cb 0.52 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 2ep0 n ASP 16 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2ep0 n VAL 17 N -0.25 0.00 0.09 5.18 3.14 -1.26 -4.84 118.33 120.38 2ep0 n VAL 17 Ca 0.13 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.53 2ep0 n VAL 17 Cb 0.56 -0.41 -0.03 0.00 -1.06 0.00 0.00 33.84 32.89 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 -1.44 -0.62 -3.51 0.00 -0.00 -1.24 -5.02 115.22 103.39 2ep0 n HIS 19 Ca -0.00 0.26 -0.42 0.00 -0.00 0.00 0.00 57.72 57.56 2ep0 n HIS 19 Cb 0.10 -2.75 -0.10 0.00 -0.00 0.00 0.00 29.99 27.24 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 -4.50 2.89 0.51 -0.41 -0.14 -1.26 -4.76 119.74 112.08 2ep0 s LYS 20 Ca 0.02 -1.11 -0.21 0.00 -1.36 0.00 0.00 55.97 53.31 2ep0 s LYS 20 Cb -0.01 -3.90 -0.06 0.00 -1.68 0.00 0.00 37.83 32.18 2ep0 s LYS 20 CO 0.20 -0.78 1.20 -1.12 -0.76 0.00 0.00 175.35 174.09 2ep0 s SER 21 N 1.77 5.76 -0.25 2.83 0.01 -1.26 -0.23 113.70 122.32 2ep0 s SER 21 Ca 0.04 2.38 -0.02 0.00 1.31 0.00 0.00 55.95 59.66 2ep0 s SER 21 Cb -0.20 -2.60 0.13 0.00 0.21 0.00 0.00 66.02 63.55 2ep0 s SER 21 CO 0.08 -1.21 0.32 -0.36 0.41 0.00 0.00 173.24 172.48 2ep0 s PHE 22 N -1.55 -0.59 0.56 2.43 0.08 0.43 -4.89 117.98 114.45 2ep0 s PHE 22 Ca 0.69 0.31 0.29 0.00 0.12 0.00 0.00 56.93 58.35 2ep0 s PHE 22 Cb -0.30 -0.24 1.46 0.00 -0.57 0.00 0.00 43.02 43.37 2ep0 s PHE 22 CO 0.35 -0.78 1.90 -0.09 -0.10 0.00 0.00 175.22 176.50 2ep0 h ARG 23 N 8.24 0.00 -5.00 0.44 1.12 -1.91 -3.12 114.38 114.15 2ep0 h ARG 23 Ca -0.16 0.00 -0.65 0.00 -1.11 0.00 0.00 59.98 58.06 2ep0 h ARG 23 Cb 1.13 0.00 -0.23 0.00 -0.01 0.00 0.00 29.97 30.86 2ep0 h ARG 23 CO 0.29 0.00 -0.64 0.71 -3.11 0.00 0.00 179.97 177.23 2ep0 s TYR 24 N -4.80 3.07 0.31 2.20 2.02 -1.26 -4.73 117.35 114.17 2ep0 s TYR 24 Ca -0.05 -0.45 0.07 0.00 -0.37 0.00 0.00 57.07 56.27 2ep0 s TYR 24 Cb 0.18 -2.19 0.75 0.00 -0.40 0.00 0.00 41.96 40.30 2ep0 s TYR 24 CO 0.66 -0.33 1.79 0.78 -1.57 0.00 0.00 175.55 176.88 2ep0 h GLY 25 N 8.03 1.66 0.99 0.71 0.00 -1.92 -0.62 103.07 111.93 2ep0 h GLY 25 Ca -0.38 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.55 2ep0 h GLY 25 CO 0.59 -0.02 0.19 0.23 0.00 0.00 0.00 176.54 177.52 2ep0 h SER 26 N 0.76 0.82 -0.20 0.19 0.87 -1.94 -3.09 113.55 110.97 2ep0 h SER 26 Ca 0.56 -0.20 0.06 0.00 -1.23 0.00 0.00 61.79 60.97 2ep0 h SER 26 Cb 0.87 -0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.56 2ep0 h SER 26 CO -0.34 0.80 -0.25 0.28 -0.53 0.00 0.00 176.83 176.79 2ep0 h SER 27 N 0.79 -0.78 -0.22 6.23 0.02 -1.48 -1.30 113.55 116.81 2ep0 h SER 27 Ca 0.18 0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.29 2ep0 h SER 27 Cb 0.27 0.36 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 2ep0 h SER 27 CO -0.01 -0.29 -0.26 0.25 -1.14 0.00 0.00 176.83 175.39 2ep0 h LEU 28 N -0.28 -0.88 -0.41 5.07 5.85 -1.42 0.11 115.31 123.36 2ep0 h LEU 28 Ca 0.12 0.12 0.08 0.00 0.84 0.00 0.00 57.88 59.04 2ep0 h LEU 28 Cb 0.46 0.36 -0.09 0.00 0.37 0.00 0.00 40.66 41.77 2ep0 h LEU 28 CO -0.36 -0.18 -0.31 0.74 -0.34 0.00 0.00 178.44 177.99 2ep0 h THR 29 N -0.16 0.24 -0.09 1.05 2.02 -1.51 0.63 112.91 115.09 2ep0 h THR 29 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.24 2ep0 h THR 29 Cb 0.27 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2ep0 h THR 29 CO -0.30 0.00 0.27 0.58 0.37 0.00 0.00 175.52 176.45 2ep0 h VAL 30 N -0.24 0.13 0.07 3.16 2.07 -0.48 -1.40 116.25 119.56 2ep0 h VAL 30 Ca 0.18 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.42 2ep0 h VAL 30 Cb 0.53 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2ep0 h VAL 30 CO -0.54 0.00 -1.51 -0.74 0.02 0.00 0.00 177.57 174.80 2ep0 h HIS 31 N 0.00 0.27 0.00 1.57 -0.00 0.27 -3.33 115.15 113.93 2ep0 h HIS 31 Ca 0.04 -0.20 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 2ep0 h HIS 31 Cb 0.59 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.99 2ep0 h HIS 31 CO 0.00 1.59 0.23 1.04 -0.00 0.00 0.00 177.93 180.79 2ep0 n GLN 32 N -4.00 0.08 -0.32 5.26 6.02 0.81 -1.81 117.38 123.42 2ep0 n GLN 32 Ca -0.30 0.54 0.23 0.00 -0.01 0.00 0.00 57.00 57.46 2ep0 n GLN 32 Cb 0.85 -1.99 0.51 0.00 1.02 0.00 0.00 30.24 30.63 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 0.37 0.00 -1.09 3.08 -1.63 0.88 114.38 115.99 2ep0 h ARG 33 Ca 0.00 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2ep0 h ARG 33 Cb 0.46 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2ep0 h ARG 33 CO 0.00 0.24 -0.26 -0.84 -1.07 0.00 0.00 179.97 178.05 2ep0 h ILE 34 N 0.38 0.81 0.00 2.04 -2.65 -1.65 -2.33 117.51 114.10 2ep0 h ILE 34 Ca 0.60 -1.05 0.00 0.00 1.03 0.00 0.00 64.86 65.44 2ep0 h ILE 34 Cb 1.53 1.64 0.00 0.00 -2.05 0.00 0.00 36.82 37.94 2ep0 h ILE 34 CO -0.29 0.25 -0.06 0.45 0.03 0.00 0.00 178.15 178.53 2ep0 h HIS 35 N 0.00 0.00 -3.52 0.16 3.86 0.56 -3.43 115.15 112.78 2ep0 h HIS 35 Ca -0.00 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.54 2ep0 h HIS 35 Cb 0.62 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 28.79 2ep0 h HIS 35 CO 0.00 0.00 -0.72 -0.08 0.86 0.00 0.00 177.93 177.99 2ep0 s THR 36 N -3.20 3.16 0.00 2.45 -1.32 -0.88 -4.94 115.64 110.92 2ep0 s THR 36 Ca 0.07 -0.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 2ep0 s THR 36 Cb 0.07 -2.60 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 2ep0 s THR 36 CO 0.66 0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.87 2ep0 n GLY 37 N 4.72 -0.92 3.34 6.08 0.00 -1.26 -4.84 105.19 112.32 2ep0 n GLY 37 Ca -0.16 0.61 -0.13 0.00 0.00 0.00 0.00 46.02 46.34 2ep0 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep0 s GLU 38 N 0.00 0.97 0.90 1.61 2.02 -1.26 -5.16 118.70 117.77 2ep0 s GLU 38 Ca 0.00 -0.36 -0.10 0.00 0.02 0.00 0.00 54.97 54.53 2ep0 s GLU 38 Cb 0.00 0.44 0.13 0.00 0.10 0.00 0.00 34.13 34.80 2ep0 s GLU 38 CO 0.00 -0.34 1.12 0.15 0.02 0.00 0.00 175.26 176.21 2ep0 s LYS 39 N -2.60 1.19 0.75 1.61 1.02 -1.26 -5.00 119.74 115.46 2ep0 s LYS 39 Ca -0.04 1.34 -0.11 0.00 0.02 0.00 0.00 55.97 57.17 2ep0 s LYS 39 Cb -0.01 -1.76 0.05 0.00 -0.52 0.00 0.00 37.83 35.59 2ep0 s LYS 39 CO -0.03 -2.44 1.10 -1.25 -0.92 0.00 0.00 175.35 171.80 2ep0 s PRO 40 N -4.72 2.37 1.25 -1.68 0.04 -1.26 -5.02 135.00 125.98 2ep0 s PRO 40 Ca 0.65 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.74 2ep0 s PRO 40 Cb -0.21 -1.91 0.28 0.00 0.04 0.00 0.00 34.50 32.70 2ep0 s PRO 40 CO 0.58 -1.57 0.75 -1.13 0.04 0.00 0.00 177.00 175.68 2ep0 n SER 41 N -3.29 -2.64 -3.93 6.66 3.41 -1.26 -5.04 113.62 107.53 2ep0 n SER 41 Ca 0.09 -0.38 -0.18 0.00 -0.26 0.00 0.00 58.87 58.14 2ep0 n SER 41 Cb 0.53 -1.10 -0.15 0.00 -0.26 0.00 0.00 64.21 63.22 2ep0 n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ep0 s GLY 42 N -2.43 0.37 0.78 5.00 0.00 -1.26 -5.15 107.32 104.63 2ep0 s GLY 42 Ca 0.64 -0.14 -0.11 0.00 0.00 0.00 0.00 44.72 45.12 2ep0 s GLY 42 CO 0.62 0.13 1.09 2.56 0.00 0.00 0.00 173.10 177.50 2ep0 s PRO 43 N 0.41 2.20 -1.10 2.90 0.04 -1.26 -4.89 135.00 133.29 2ep0 s PRO 43 Ca -0.05 1.15 -0.23 0.00 0.04 0.00 0.00 61.00 61.92 2ep0 s PRO 43 Cb -0.09 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2ep0 s PRO 43 CO -0.00 -1.68 1.88 -1.54 0.04 0.00 0.00 177.00 175.70 2ep0 s SER 44 N -3.39 5.39 0.49 6.66 1.04 -1.26 -4.95 113.70 117.68 2ep0 s SER 44 Ca 0.61 -1.46 -0.23 0.00 0.48 0.00 0.00 55.95 55.36 2ep0 s SER 44 Cb -0.17 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.30 2ep0 s SER 44 CO 0.56 -2.64 1.26 -0.44 0.98 0.00 0.00 173.24 172.96 2ep0 s SER 45 N 6.56 5.83 0.00 7.02 0.01 -1.26 -5.39 113.70 126.47 2ep0 s SER 45 Ca 0.66 2.53 0.00 0.00 1.31 0.00 0.00 55.95 60.44 2ep0 s SER 45 Cb -0.02 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2ep0 s SER 45 CO 0.07 -1.17 0.00 0.61 0.41 0.00 0.00 173.24 173.16