#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 2.14 -4.77 1.61 3.41 -1.26 -5.05 113.62 109.70 2ep0 n SER 2 Ca 0.00 -0.25 -0.40 0.00 -0.26 0.00 0.00 58.87 57.96 2ep0 n SER 2 Cb 0.00 0.93 -0.01 0.00 -0.26 0.00 0.00 64.21 64.87 2ep0 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ep0 s SER 3 N -1.36 6.52 0.00 4.04 0.15 -1.26 -4.92 113.70 116.88 2ep0 s SER 3 Ca 0.00 2.71 0.00 0.00 0.70 0.00 0.00 55.95 59.36 2ep0 s SER 3 Cb 0.00 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2ep0 s SER 3 CO 0.00 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.34 2ep0 n GLY 4 N 0.70 1.52 3.47 9.45 0.00 -1.26 -5.16 105.19 113.91 2ep0 n GLY 4 Ca 0.02 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 2.00 3.93 -0.10 1.61 0.15 -1.26 -5.05 113.70 114.99 2ep0 s SER 5 Ca 0.00 -0.31 -0.26 0.00 0.70 0.00 0.00 55.95 56.08 2ep0 s SER 5 Cb 0.00 -0.74 -0.22 0.00 -1.71 0.00 0.00 66.02 63.35 2ep0 s SER 5 CO 0.00 0.30 0.88 0.28 1.20 0.00 0.00 173.24 175.90 2ep0 h SER 6 N 4.90 -0.02 -5.10 5.45 0.02 -2.01 -3.47 113.55 113.32 2ep0 h SER 6 Ca -0.47 -0.76 -0.15 0.00 -0.84 0.00 0.00 61.79 59.57 2ep0 h SER 6 Cb 1.15 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.51 2ep0 h SER 6 CO 0.49 0.78 -0.68 -0.83 -1.14 0.00 0.00 176.83 175.45 2ep0 s GLY 7 N -3.82 0.34 -1.09 -3.77 0.00 -1.26 -5.09 107.32 92.63 2ep0 s GLY 7 Ca -0.17 -0.86 -0.18 0.00 0.00 0.00 0.00 44.72 43.51 2ep0 s GLY 7 CO 0.64 -0.95 1.40 -0.51 0.00 0.00 0.00 173.10 173.68 2ep0 s THR 8 N -2.57 4.49 -0.30 0.90 -4.23 -1.26 -4.87 115.64 107.80 2ep0 s THR 8 Ca -0.06 -1.70 -0.18 0.00 -1.18 0.00 0.00 61.69 58.57 2ep0 s THR 8 Cb -0.02 -4.96 0.20 0.00 1.34 0.00 0.00 72.50 69.06 2ep0 s THR 8 CO -0.05 -1.74 1.25 -0.83 -0.54 0.00 0.00 174.62 172.71 2ep0 s GLY 9 N 3.88 0.34 -0.07 3.99 0.00 -1.26 -5.18 107.32 109.02 2ep0 s GLY 9 Ca 0.43 3.66 -0.13 0.00 0.00 0.00 0.00 44.72 48.67 2ep0 s GLY 9 CO -0.04 3.19 0.31 -0.54 0.00 0.00 0.00 173.10 176.02 2ep0 s GLU 10 N 1.79 0.51 0.03 2.90 2.02 -1.26 -5.14 118.70 119.54 2ep0 s GLU 10 Ca -0.02 0.15 -0.10 0.00 0.02 0.00 0.00 54.97 55.02 2ep0 s GLU 10 Cb -0.02 0.23 -0.05 0.00 0.10 0.00 0.00 34.13 34.39 2ep0 s GLU 10 CO -0.14 -0.11 0.35 0.15 0.02 0.00 0.00 175.26 175.53 2ep0 s LYS 11 N -0.51 3.73 0.00 1.61 -0.14 -1.26 -4.97 119.74 118.20 2ep0 s LYS 11 Ca -0.06 0.15 0.15 0.00 -1.36 0.00 0.00 55.97 54.85 2ep0 s LYS 11 Cb -0.04 -3.08 0.70 0.00 -1.68 0.00 0.00 37.83 33.73 2ep0 s LYS 11 CO 0.02 0.63 1.42 -0.35 -0.76 0.00 0.00 175.35 176.31 2ep0 n PRO 12 N 1.25 0.14 -3.67 -1.68 -0.04 -1.26 -4.32 135.00 125.43 2ep0 n PRO 12 Ca -0.11 0.18 -0.29 0.00 -0.04 0.00 0.00 63.50 63.24 2ep0 n PRO 12 Cb 0.53 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.70 1.20 -0.05 0.54 2.02 -1.11 -5.01 117.35 112.23 2ep0 s TYR 13 Ca 0.12 -1.38 0.05 0.00 -0.37 0.00 0.00 57.07 55.49 2ep0 s TYR 13 Cb 0.10 -1.39 -0.01 0.00 -0.40 0.00 0.00 41.96 40.26 2ep0 s TYR 13 CO 0.23 -0.84 -0.22 0.21 -1.57 0.00 0.00 175.55 173.37 2ep0 s LYS 14 N 1.80 2.26 0.54 -0.62 2.20 -1.26 0.24 119.74 124.89 2ep0 s LYS 14 Ca 0.09 -0.80 -0.20 0.00 -0.36 0.00 0.00 55.97 54.70 2ep0 s LYS 14 Cb -0.17 -1.93 -0.08 0.00 -1.51 0.00 0.00 37.83 34.14 2ep0 s LYS 14 CO -0.27 0.33 0.83 0.00 -0.36 0.00 0.00 175.35 175.88 2ep0 n ASP 16 N 0.01 4.63 0.00 0.00 9.92 -1.26 -3.01 116.55 126.84 2ep0 n ASP 16 Ca 0.12 -2.84 0.00 0.00 -0.53 0.00 0.00 54.79 51.54 2ep0 n ASP 16 Cb 0.45 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 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 0.21 0.00 0.12 2.53 3.14 -1.26 -4.85 118.33 118.22 2ep0 n VAL 17 Ca 0.24 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.63 2ep0 n VAL 17 Cb 0.97 -0.28 -0.01 0.00 -1.06 0.00 0.00 33.84 33.47 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 -0.65 -1.48 -3.39 0.00 -0.00 -1.16 -4.99 115.22 103.54 2ep0 n HIS 19 Ca 0.01 0.63 -0.44 0.00 -0.00 0.00 0.00 57.72 57.92 2ep0 n HIS 19 Cb 0.05 -4.05 -0.08 0.00 -0.00 0.00 0.00 29.99 25.91 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 -4.95 3.00 0.60 -0.41 -0.14 -1.25 -4.74 119.74 111.84 2ep0 s LYS 20 Ca 0.02 -1.17 -0.18 0.00 -1.36 0.00 0.00 55.97 53.28 2ep0 s LYS 20 Cb -0.01 -4.07 -0.03 0.00 -1.68 0.00 0.00 37.83 32.04 2ep0 s LYS 20 CO 0.49 -0.94 1.19 -1.54 -0.76 0.00 0.00 175.35 173.79 2ep0 s SER 21 N 2.25 5.21 -0.21 2.83 1.04 -1.26 -0.35 113.70 123.20 2ep0 s SER 21 Ca 0.06 2.34 -0.04 0.00 0.48 0.00 0.00 55.95 58.79 2ep0 s SER 21 Cb -0.22 -2.59 0.11 0.00 0.10 0.00 0.00 66.02 63.42 2ep0 s SER 21 CO 0.09 -1.58 0.36 -0.36 0.98 0.00 0.00 173.24 172.73 2ep0 s PHE 22 N -1.67 -0.72 0.55 5.02 0.08 0.65 -4.89 117.98 117.00 2ep0 s PHE 22 Ca 0.76 0.98 0.29 0.00 0.12 0.00 0.00 56.93 59.08 2ep0 s PHE 22 Cb -0.29 0.06 1.46 0.00 -0.57 0.00 0.00 43.02 43.68 2ep0 s PHE 22 CO 0.33 -0.60 1.93 -0.09 -0.10 0.00 0.00 175.22 176.68 2ep0 h ARG 23 N 8.20 0.00 -6.53 0.44 2.43 -1.92 -2.95 114.38 114.05 2ep0 h ARG 23 Ca -0.18 0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.30 2ep0 h ARG 23 Cb 1.14 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.45 2ep0 h ARG 23 CO 0.22 0.00 -0.82 0.71 -1.51 0.00 0.00 179.97 178.57 2ep0 s TYR 24 N -4.88 2.53 0.17 2.20 1.51 -1.26 -4.66 117.35 112.97 2ep0 s TYR 24 Ca -0.05 -0.28 -0.10 0.00 -1.01 0.00 0.00 57.07 55.63 2ep0 s TYR 24 Cb 0.19 -1.51 0.07 0.00 -0.11 0.00 0.00 41.96 40.60 2ep0 s TYR 24 CO 0.69 0.17 1.67 0.78 -1.11 0.00 0.00 175.55 177.75 2ep0 h GLY 25 N 4.94 1.07 0.96 0.71 0.00 -1.92 -3.00 103.07 105.82 2ep0 h GLY 25 Ca -0.46 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 46.17 2ep0 h GLY 25 CO 0.48 0.66 0.41 1.76 0.00 0.00 0.00 176.54 179.85 2ep0 h SER 26 N 0.90 0.70 -0.40 0.19 0.02 -1.96 -2.68 113.55 110.33 2ep0 h SER 26 Ca 0.18 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 2ep0 h SER 26 Cb 0.41 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 2ep0 h SER 26 CO 0.01 0.50 0.00 0.28 -1.14 0.00 0.00 176.83 176.48 2ep0 h SER 27 N 0.83 -0.15 0.09 3.07 0.02 -1.92 -0.87 113.55 114.62 2ep0 h SER 27 Ca 0.24 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.29 2ep0 h SER 27 Cb -0.06 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2ep0 h SER 27 CO -0.07 -0.04 -0.46 0.25 -1.14 0.00 0.00 176.83 175.37 2ep0 h LEU 28 N 0.11 -1.40 -0.09 5.07 5.85 -1.39 -1.40 115.31 122.06 2ep0 h LEU 28 Ca 0.20 0.15 0.04 0.00 0.84 0.00 0.00 57.88 59.11 2ep0 h LEU 28 Cb 0.27 0.52 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 2ep0 h LEU 28 CO -0.32 -0.48 -0.34 0.74 -0.34 0.00 0.00 178.44 177.70 2ep0 h THR 29 N -0.65 0.26 0.00 1.05 2.02 -1.36 0.30 112.91 114.53 2ep0 h THR 29 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2ep0 h THR 29 Cb 0.66 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2ep0 h THR 29 CO -0.26 0.00 0.39 0.58 0.37 0.00 0.00 175.52 176.60 2ep0 h VAL 30 N -0.44 0.00 0.07 3.16 2.07 -0.88 0.66 116.25 120.89 2ep0 h VAL 30 Ca 0.08 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.24 2ep0 h VAL 30 Cb 0.57 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2ep0 h VAL 30 CO -0.34 0.00 -2.09 1.57 0.02 0.00 0.00 177.57 176.74 2ep0 n HIS 31 N -2.60 0.78 0.10 1.57 -0.00 0.79 -4.08 115.22 111.79 2ep0 n HIS 31 Ca -0.01 0.19 0.05 0.00 -0.00 0.00 0.00 57.72 57.95 2ep0 n HIS 31 Cb 0.42 -1.10 0.28 0.00 -0.00 0.00 0.00 29.99 29.59 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 -3.60 0.07 -0.34 1.57 6.02 0.29 -2.01 117.38 119.37 2ep0 n GLN 32 Ca -0.38 0.51 0.19 0.00 -0.01 0.00 0.00 57.00 57.32 2ep0 n GLN 32 Cb 0.97 -1.90 0.42 0.00 1.02 0.00 0.00 30.24 30.76 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 0.51 0.00 -1.09 3.08 -1.66 0.93 114.38 116.15 2ep0 h ARG 33 Ca 0.00 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2ep0 h ARG 33 Cb 0.36 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2ep0 h ARG 33 CO 0.00 0.34 -0.17 -0.84 -1.07 0.00 0.00 179.97 178.22 2ep0 h ILE 34 N 0.52 0.56 0.00 2.04 -2.65 -1.72 -2.13 117.51 114.14 2ep0 h ILE 34 Ca 0.63 -0.83 0.00 0.00 1.03 0.00 0.00 64.86 65.70 2ep0 h ILE 34 Cb 1.32 1.55 0.00 0.00 -2.05 0.00 0.00 36.82 37.64 2ep0 h ILE 34 CO -0.42 0.17 -0.20 0.45 0.03 0.00 0.00 178.15 178.18 2ep0 h HIS 35 N 0.00 0.00 -3.30 0.16 3.86 0.67 -3.44 115.15 113.10 2ep0 h HIS 35 Ca -0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.54 2ep0 h HIS 35 Cb 0.54 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 28.71 2ep0 h HIS 35 CO 0.00 0.00 -0.80 -0.08 0.86 0.00 0.00 177.93 177.91 2ep0 s THR 36 N -3.17 2.70 0.00 2.45 -1.32 -0.80 -4.76 115.64 110.74 2ep0 s THR 36 Ca 0.08 -0.77 0.00 0.00 -1.21 0.00 0.00 61.69 59.79 2ep0 s THR 36 Cb 0.10 -2.12 0.00 0.00 -1.51 0.00 0.00 72.50 68.97 2ep0 s THR 36 CO 0.66 0.52 0.00 0.61 -2.21 0.00 0.00 174.62 174.20 2ep0 n GLY 37 N 3.80 1.01 3.08 6.08 0.00 -1.26 -4.83 105.19 113.06 2ep0 n GLY 37 Ca -0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 0.59 0.16 1.61 2.02 -1.26 -5.13 118.70 116.68 2ep0 s GLU 38 Ca 0.00 -0.74 -0.30 0.00 0.02 0.00 0.00 54.97 53.95 2ep0 s GLU 38 Cb 0.00 -0.43 -0.07 0.00 0.10 0.00 0.00 34.13 33.73 2ep0 s GLU 38 CO 0.00 0.09 1.14 0.15 0.02 0.00 0.00 175.26 176.66 2ep0 s LYS 39 N -1.44 4.53 -0.75 1.61 1.02 -1.26 -4.94 119.74 118.51 2ep0 s LYS 39 Ca -0.07 1.77 -0.26 0.00 0.02 0.00 0.00 55.97 57.44 2ep0 s LYS 39 Cb -0.09 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 2ep0 s LYS 39 CO 0.01 -0.03 1.90 -1.25 -0.92 0.00 0.00 175.35 175.06 2ep0 s PRO 40 N -0.07 2.59 -0.07 -1.68 0.04 -1.26 -4.89 135.00 129.66 2ep0 s PRO 40 Ca 0.52 0.19 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 2ep0 s PRO 40 Cb -0.30 -4.71 0.10 0.00 0.04 0.00 0.00 34.50 29.63 2ep0 s PRO 40 CO 0.34 -3.04 0.86 0.45 0.04 0.00 0.00 177.00 175.65 2ep0 s SER 41 N 8.09 -0.46 0.08 6.66 0.15 -1.26 -5.19 113.70 121.78 2ep0 s SER 41 Ca 0.69 0.36 -0.22 0.00 0.70 0.00 0.00 55.95 57.48 2ep0 s SER 41 Cb -0.10 0.40 0.06 0.00 -1.71 0.00 0.00 66.02 64.67 2ep0 s SER 41 CO 0.10 -0.52 0.54 -0.83 1.20 0.00 0.00 173.24 173.74 2ep0 s GLY 42 N -1.56 -0.48 0.00 9.45 0.00 -1.26 -5.14 107.32 108.34 2ep0 s GLY 42 Ca -0.02 0.54 -0.30 0.00 0.00 0.00 0.00 44.72 44.94 2ep0 s GLY 42 CO 0.00 0.23 1.45 2.56 0.00 0.00 0.00 173.10 177.34 2ep0 s PRO 43 N -2.90 4.26 -0.18 2.90 0.04 -1.26 -5.00 135.00 132.86 2ep0 s PRO 43 Ca -0.03 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 62.99 2ep0 s PRO 43 Cb -0.00 -3.60 0.07 0.00 0.04 0.00 0.00 34.50 31.01 2ep0 s PRO 43 CO -0.05 -0.61 0.12 -1.12 0.04 0.00 0.00 177.00 175.37 2ep0 s SER 44 N 2.03 2.24 -0.30 6.66 0.01 -1.26 -5.11 113.70 117.97 2ep0 s SER 44 Ca 0.65 -0.59 0.03 0.00 1.31 0.00 0.00 55.95 57.36 2ep0 s SER 44 Cb -0.32 -0.13 0.08 0.00 0.21 0.00 0.00 66.02 65.86 2ep0 s SER 44 CO 0.27 -0.35 -0.02 -0.55 0.41 0.00 0.00 173.24 173.00 2ep0 s SER 45 N 2.17 4.57 0.00 2.44 0.15 -1.26 -5.35 113.70 116.43 2ep0 s SER 45 Ca 0.03 -1.79 0.00 0.00 0.70 0.00 0.00 55.95 54.89 2ep0 s SER 45 Cb -0.16 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 2ep0 s SER 45 CO -0.11 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.64