#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 5.42 -4.17 1.61 2.88 -1.26 -4.82 113.62 113.28 2ep0 n SER 2 Ca 0.00 -2.55 -0.27 0.00 -1.33 0.00 0.00 58.87 54.73 2ep0 n SER 2 Cb 0.00 -1.31 -0.16 0.00 -0.75 0.00 0.00 64.21 61.99 2ep0 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ep0 s SER 3 N 1.79 2.28 0.00 -3.46 1.04 -1.26 -4.81 113.70 109.29 2ep0 s SER 3 Ca 0.47 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2ep0 s SER 3 Cb 0.24 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.85 2ep0 s SER 3 CO -0.02 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2ep0 n GLY 4 N 2.94 4.61 2.63 7.32 0.00 -1.26 -5.03 105.19 116.40 2ep0 n GLY 4 Ca -0.17 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 2ep0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ep0 s SER 5 N 0.00 3.19 -0.22 1.61 0.01 -1.26 -5.07 113.70 111.95 2ep0 s SER 5 Ca 0.00 -2.97 -0.12 0.00 1.31 0.00 0.00 55.95 54.17 2ep0 s SER 5 Cb 0.00 -0.93 0.07 0.00 0.21 0.00 0.00 66.02 65.38 2ep0 s SER 5 CO 0.00 -0.20 0.54 -0.94 0.41 0.00 0.00 173.24 173.04 2ep0 s SER 6 N -0.04 -0.71 -0.20 2.44 1.04 -1.26 -5.13 113.70 109.84 2ep0 s SER 6 Ca 0.24 1.19 -0.04 0.00 0.48 0.00 0.00 55.95 57.82 2ep0 s SER 6 Cb -0.12 1.15 0.08 0.00 0.10 0.00 0.00 66.02 67.24 2ep0 s SER 6 CO -0.09 -0.22 0.18 -0.83 0.98 0.00 0.00 173.24 173.26 2ep0 s GLY 7 N 1.68 0.13 -1.49 7.32 0.00 -1.26 -4.89 107.32 108.81 2ep0 s GLY 7 Ca -0.09 0.01 -0.10 0.00 0.00 0.00 0.00 44.72 44.54 2ep0 s GLY 7 CO -0.16 2.03 0.85 2.41 0.00 0.00 0.00 173.10 178.23 2ep0 n THR 8 N 5.30 -2.55 -3.85 0.90 -1.04 -1.26 -4.96 114.28 106.82 2ep0 n THR 8 Ca -0.06 -0.16 -0.27 0.00 -2.04 0.00 0.00 64.05 61.52 2ep0 n THR 8 Cb 0.49 -2.91 -0.17 0.00 -1.82 0.00 0.00 70.33 65.93 2ep0 n THR 8 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2ep0 s GLY 9 N -3.64 0.86 0.12 3.41 0.00 -1.26 -5.13 107.32 101.69 2ep0 s GLY 9 Ca 0.47 -0.73 0.03 0.00 0.00 0.00 0.00 44.72 44.48 2ep0 s GLY 9 CO 0.84 1.05 -0.07 -1.83 0.00 0.00 0.00 173.10 173.09 2ep0 s GLU 10 N 1.71 0.94 -0.27 2.90 -1.05 -1.26 -5.08 118.70 116.59 2ep0 s GLU 10 Ca 0.01 -1.40 -0.15 0.00 -0.15 0.00 0.00 54.97 53.28 2ep0 s GLU 10 Cb -0.15 -0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 33.13 2ep0 s GLU 10 CO -0.07 0.01 0.37 0.15 0.95 0.00 0.00 175.26 176.66 2ep0 s LYS 11 N -3.81 4.01 0.00 -4.83 3.01 -1.26 -4.94 119.74 111.92 2ep0 s LYS 11 Ca 0.15 0.03 0.14 0.00 -1.01 0.00 0.00 55.97 55.28 2ep0 s LYS 11 Cb 0.04 -3.66 0.69 0.00 -1.01 0.00 0.00 37.83 33.89 2ep0 s LYS 11 CO -0.02 -0.27 1.42 -0.35 0.51 0.00 0.00 175.35 176.64 2ep0 n PRO 12 N 5.32 0.13 -3.72 -1.68 -0.04 -1.26 -4.38 135.00 129.38 2ep0 n PRO 12 Ca -0.09 0.19 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 2ep0 n PRO 12 Cb 0.51 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.31 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 -2.74 1.21 -0.06 0.54 2.02 -1.21 -5.01 117.35 112.11 2ep0 s TYR 13 Ca 0.11 -1.19 0.02 0.00 -0.37 0.00 0.00 57.07 55.65 2ep0 s TYR 13 Cb 0.10 -1.26 0.01 0.00 -0.40 0.00 0.00 41.96 40.41 2ep0 s TYR 13 CO 0.24 -0.73 -0.12 0.21 -1.57 0.00 0.00 175.55 173.58 2ep0 s LYS 14 N 1.79 1.58 0.65 -0.62 2.20 -1.26 0.25 119.74 124.33 2ep0 s LYS 14 Ca 0.04 -0.40 -0.17 0.00 -0.36 0.00 0.00 55.97 55.08 2ep0 s LYS 14 Cb -0.17 -1.33 -0.09 0.00 -1.51 0.00 0.00 37.83 34.73 2ep0 s LYS 14 CO -0.17 0.05 0.29 0.00 -0.36 0.00 0.00 175.35 175.15 2ep0 n ASP 16 N 0.84 3.62 0.00 0.00 8.00 -1.26 -3.33 116.55 124.41 2ep0 n ASP 16 Ca 0.09 -2.66 0.00 0.00 0.71 0.00 0.00 54.79 52.93 2ep0 n ASP 16 Cb 0.49 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2ep0 n ASP 16 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2ep0 n VAL 17 N -0.10 0.00 0.01 2.53 3.14 -1.26 -4.84 118.33 117.81 2ep0 n VAL 17 Ca 0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 2ep0 n VAL 17 Cb 0.74 -0.41 -0.00 0.00 -1.06 0.00 0.00 33.84 33.11 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 -0.67 -1.63 -3.43 0.00 -0.00 -1.21 -4.99 115.22 103.29 2ep0 n HIS 19 Ca 0.00 0.69 -0.44 0.00 -0.00 0.00 0.00 57.72 57.97 2ep0 n HIS 19 Cb 0.01 -4.22 -0.09 0.00 -0.00 0.00 0.00 29.99 25.69 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 -5.07 2.95 0.75 -0.41 -0.14 -1.26 -4.76 119.74 111.80 2ep0 s LYS 20 Ca 0.04 -1.25 -0.14 0.00 -1.36 0.00 0.00 55.97 53.26 2ep0 s LYS 20 Cb -0.02 -4.05 0.05 0.00 -1.68 0.00 0.00 37.83 32.14 2ep0 s LYS 20 CO 0.53 -0.93 1.16 -1.54 -0.76 0.00 0.00 175.35 173.82 2ep0 s SER 21 N 2.26 4.18 -0.28 2.83 1.04 -1.26 -0.53 113.70 121.95 2ep0 s SER 21 Ca 0.04 2.20 0.01 0.00 0.48 0.00 0.00 55.95 58.68 2ep0 s SER 21 Cb -0.22 -2.57 0.17 0.00 0.10 0.00 0.00 66.02 63.49 2ep0 s SER 21 CO 0.07 -2.26 0.47 -0.36 0.98 0.00 0.00 173.24 172.14 2ep0 s PHE 22 N -2.27 -1.22 0.47 5.02 0.08 0.69 -4.87 117.98 115.88 2ep0 s PHE 22 Ca 0.70 0.89 0.35 0.00 0.12 0.00 0.00 56.93 58.99 2ep0 s PHE 22 Cb -0.25 0.12 1.50 0.00 -0.57 0.00 0.00 43.02 43.83 2ep0 s PHE 22 CO 0.48 -0.90 1.63 -0.09 -0.10 0.00 0.00 175.22 176.23 2ep0 h ARG 23 N 8.11 0.06 -6.61 0.44 2.43 -1.93 -3.19 114.38 113.69 2ep0 h ARG 23 Ca -0.13 -0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.36 2ep0 h ARG 23 Cb 1.15 -0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 30.52 2ep0 h ARG 23 CO 0.25 0.04 -0.76 0.71 -1.51 0.00 0.00 179.97 178.70 2ep0 s TYR 24 N -5.18 2.67 0.12 2.20 1.51 -1.26 -4.60 117.35 112.81 2ep0 s TYR 24 Ca -0.07 -0.19 -0.13 0.00 -1.01 0.00 0.00 57.07 55.67 2ep0 s TYR 24 Cb 0.29 -1.40 -0.06 0.00 -0.11 0.00 0.00 41.96 40.67 2ep0 s TYR 24 CO 0.84 0.41 1.45 0.78 -1.11 0.00 0.00 175.55 177.91 2ep0 h GLY 25 N 3.67 0.91 0.71 0.71 0.00 -1.93 -3.17 103.07 103.97 2ep0 h GLY 25 Ca -0.49 -0.93 0.05 0.00 0.00 0.00 0.00 47.33 45.96 2ep0 h GLY 25 CO 0.50 0.84 0.29 1.48 0.00 0.00 0.00 176.54 179.65 2ep0 h SER 26 N 0.62 0.42 -0.41 0.19 4.64 -1.96 -2.42 113.55 114.63 2ep0 h SER 26 Ca 0.05 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 61.47 2ep0 h SER 26 Cb 0.93 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.91 2ep0 h SER 26 CO 0.09 0.28 0.02 0.28 -0.87 0.00 0.00 176.83 176.63 2ep0 h SER 27 N 0.55 -0.12 0.02 4.97 0.02 -1.93 -1.02 113.55 116.05 2ep0 h SER 27 Ca 0.25 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.30 2ep0 h SER 27 Cb 0.15 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2ep0 h SER 27 CO -0.17 -0.02 -0.38 0.25 -1.14 0.00 0.00 176.83 175.37 2ep0 h LEU 28 N 0.14 -1.18 -0.10 5.07 5.85 -1.42 -0.97 115.31 122.70 2ep0 h LEU 28 Ca 0.20 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.09 2ep0 h LEU 28 Cb 0.28 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 2ep0 h LEU 28 CO -0.31 -0.38 -0.37 0.74 -0.34 0.00 0.00 178.44 177.77 2ep0 h THR 29 N -0.50 0.21 -0.14 1.05 2.02 -1.33 0.30 112.91 114.52 2ep0 h THR 29 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2ep0 h THR 29 Cb 0.52 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2ep0 h THR 29 CO -0.24 0.00 0.51 0.58 0.37 0.00 0.00 175.52 176.73 2ep0 h VAL 30 N -0.47 0.07 0.06 3.16 2.07 -0.92 0.21 116.25 120.44 2ep0 h VAL 30 Ca 0.08 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.30 2ep0 h VAL 30 Cb 0.60 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2ep0 h VAL 30 CO -0.36 0.00 -1.66 1.57 0.02 0.00 0.00 177.57 177.14 2ep0 n HIS 31 N -3.01 1.10 0.16 1.57 -0.00 0.76 -3.99 115.22 111.81 2ep0 n HIS 31 Ca 0.01 0.34 0.07 0.00 -0.00 0.00 0.00 57.72 58.15 2ep0 n HIS 31 Cb 0.58 -1.13 0.36 0.00 -0.00 0.00 0.00 29.99 29.81 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 -3.97 0.09 -0.35 1.57 6.02 0.39 -1.85 117.38 119.27 2ep0 n GLN 32 Ca -0.33 0.57 0.24 0.00 -0.01 0.00 0.00 57.00 57.47 2ep0 n GLN 32 Cb 0.86 -2.07 0.50 0.00 1.02 0.00 0.00 30.24 30.55 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 -1.63 1.10 114.38 116.20 2ep0 h ARG 33 Ca 0.00 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2ep0 h ARG 33 Cb 0.56 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2ep0 h ARG 33 CO 0.00 0.23 -0.32 -0.84 -1.07 0.00 0.00 179.97 177.97 2ep0 h ILE 34 N 0.36 1.07 0.00 2.04 -2.65 -1.67 -2.30 117.51 114.35 2ep0 h ILE 34 Ca 0.67 -1.17 0.00 0.00 1.03 0.00 0.00 64.86 65.40 2ep0 h ILE 34 Cb 1.67 1.66 0.00 0.00 -2.05 0.00 0.00 36.82 38.10 2ep0 h ILE 34 CO -0.42 0.31 0.00 0.45 0.03 0.00 0.00 178.15 178.53 2ep0 h HIS 35 N 0.00 0.00 -3.35 0.16 3.86 0.10 -3.42 115.15 112.51 2ep0 h HIS 35 Ca -0.00 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.55 2ep0 h HIS 35 Cb 0.63 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.94 2ep0 h HIS 35 CO 0.00 0.00 -0.76 -0.08 0.86 0.00 0.00 177.93 177.95 2ep0 s THR 36 N -3.23 2.99 0.00 2.45 -1.32 -0.78 -4.78 115.64 110.97 2ep0 s THR 36 Ca 0.07 -1.60 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 2ep0 s THR 36 Cb 0.06 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.63 2ep0 s THR 36 CO 0.65 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.66 2ep0 n GLY 37 N 0.41 2.09 3.81 6.08 0.00 -1.26 -4.82 105.19 111.49 2ep0 n GLY 37 Ca -0.13 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 4.01 -0.19 1.61 2.56 -1.26 -5.03 118.70 120.40 2ep0 s GLU 38 Ca 0.00 0.37 -0.29 0.00 0.00 0.00 0.00 54.97 55.05 2ep0 s GLU 38 Cb 0.00 -3.28 -0.03 0.00 2.00 0.00 0.00 34.13 32.82 2ep0 s GLU 38 CO 0.00 0.56 1.65 0.21 -0.56 0.00 0.00 175.26 177.12 2ep0 s LYS 39 N -0.63 3.83 -0.02 4.30 2.20 -1.26 -4.83 119.74 123.34 2ep0 s LYS 39 Ca 0.23 1.78 -0.25 0.00 -0.36 0.00 0.00 55.97 57.37 2ep0 s LYS 39 Cb -0.16 -4.04 -0.20 0.00 -1.51 0.00 0.00 37.83 31.92 2ep0 s LYS 39 CO 0.12 -1.25 1.28 -1.00 -0.36 0.00 0.00 175.35 174.13 2ep0 h PRO 40 N 10.73 0.04 -2.18 4.03 0.13 -1.88 -3.48 132.00 139.39 2ep0 h PRO 40 Ca -0.35 -0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.86 2ep0 h PRO 40 Cb 1.16 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.13 2ep0 h PRO 40 CO 0.99 0.51 0.49 -1.12 -0.23 0.00 0.00 178.00 178.65 2ep0 s SER 41 N -5.74 -0.38 0.45 1.44 0.01 -1.26 -5.19 113.70 103.04 2ep0 s SER 41 Ca -0.16 0.08 0.06 0.00 1.31 0.00 0.00 55.95 57.24 2ep0 s SER 41 Cb 0.02 0.38 -0.03 0.00 0.21 0.00 0.00 66.02 66.60 2ep0 s SER 41 CO 0.68 -0.59 0.19 -0.83 0.41 0.00 0.00 173.24 173.11 2ep0 s GLY 42 N -2.25 2.44 -0.07 3.44 0.00 -1.26 -5.09 107.32 104.54 2ep0 s GLY 42 Ca 0.04 -1.72 -0.30 0.00 0.00 0.00 0.00 44.72 42.74 2ep0 s GLY 42 CO -0.07 -1.96 1.50 2.56 0.00 0.00 0.00 173.10 175.13 2ep0 s PRO 43 N -3.97 4.22 0.67 2.90 0.04 -1.26 -4.99 135.00 132.61 2ep0 s PRO 43 Ca 0.35 2.01 -0.17 0.00 0.04 0.00 0.00 61.00 63.23 2ep0 s PRO 43 Cb 0.03 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.74 2ep0 s PRO 43 CO 0.20 -0.75 1.21 -1.12 0.04 0.00 0.00 177.00 176.58 2ep0 s SER 44 N 2.65 4.65 0.06 6.66 0.01 -1.26 -5.04 113.70 121.44 2ep0 s SER 44 Ca 0.67 2.37 -0.26 0.00 1.31 0.00 0.00 55.95 60.03 2ep0 s SER 44 Cb -0.30 -2.59 0.09 0.00 0.21 0.00 0.00 66.02 63.42 2ep0 s SER 44 CO 0.25 -1.95 0.80 -0.94 0.41 0.00 0.00 173.24 171.80 2ep0 s SER 45 N -1.85 -0.42 0.00 2.44 1.04 -1.26 -5.35 113.70 108.30 2ep0 s SER 45 Ca 0.76 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2ep0 s SER 45 Cb -0.30 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2ep0 s SER 45 CO 0.40 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.46