#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 6.39 -0.55 1.61 0.01 -1.26 -4.93 113.70 114.97 2ep0 s SER 2 Ca 0.00 -1.19 0.04 0.00 1.31 0.00 0.00 55.95 56.11 2ep0 s SER 2 Cb 0.00 -2.53 0.14 0.00 0.21 0.00 0.00 66.02 63.83 2ep0 s SER 2 CO 0.00 -1.54 0.30 -0.44 0.41 0.00 0.00 173.24 171.96 2ep0 s SER 3 N 4.34 4.40 0.34 2.44 0.01 -1.26 -5.08 113.70 118.89 2ep0 s SER 3 Ca 0.39 -3.16 0.00 0.00 1.31 0.00 0.00 55.95 54.49 2ep0 s SER 3 Cb -0.04 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2ep0 s SER 3 CO -0.01 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2ep0 n GLY 4 N 2.92 0.45 3.24 3.44 0.00 -1.26 -4.71 105.19 109.27 2ep0 n GLY 4 Ca 0.07 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 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 -4.00 2.97 0.03 1.61 0.01 -1.26 -5.13 113.70 107.93 2ep0 s SER 5 Ca 0.00 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2ep0 s SER 5 Cb 0.00 -0.98 -0.03 0.00 0.21 0.00 0.00 66.02 65.23 2ep0 s SER 5 CO 0.00 0.21 -0.04 -0.55 0.41 0.00 0.00 173.24 173.26 2ep0 s SER 6 N 0.01 0.48 0.00 2.44 0.15 -1.26 -5.08 113.70 110.44 2ep0 s SER 6 Ca -0.08 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 55.96 2ep0 s SER 6 Cb -0.15 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2ep0 s SER 6 CO 0.05 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2ep0 n GLY 7 N 1.26 1.18 2.79 9.45 0.00 -1.26 -5.14 105.19 113.47 2ep0 n GLY 7 Ca -0.22 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 2ep0 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ep0 s THR 8 N 0.00 -0.01 0.00 2.61 2.01 -1.26 -5.14 115.64 113.85 2ep0 s THR 8 Ca 0.00 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2ep0 s THR 8 Cb 0.00 -0.11 0.00 0.00 0.01 0.00 0.00 72.50 72.40 2ep0 s THR 8 CO 0.00 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 2ep0 n GLY 9 N 4.08 1.42 2.80 4.40 0.00 -1.26 -5.15 105.19 111.48 2ep0 n GLY 9 Ca -0.26 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 2ep0 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep0 s GLU 10 N -2.00 0.02 -0.15 1.61 2.02 -1.26 -5.13 118.70 113.81 2ep0 s GLU 10 Ca 0.00 0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.49 2ep0 s GLU 10 Cb 0.00 -0.40 0.03 0.00 0.10 0.00 0.00 34.13 33.85 2ep0 s GLU 10 CO 0.00 -0.34 -0.12 0.15 0.02 0.00 0.00 175.26 174.97 2ep0 s LYS 11 N 2.27 2.09 0.00 1.61 3.01 -1.26 -4.86 119.74 122.60 2ep0 s LYS 11 Ca 0.04 -0.56 0.15 0.00 -1.01 0.00 0.00 55.97 54.58 2ep0 s LYS 11 Cb -0.12 -2.08 0.72 0.00 -1.01 0.00 0.00 37.83 35.34 2ep0 s LYS 11 CO -0.06 -0.29 1.41 -0.35 0.51 0.00 0.00 175.35 176.58 2ep0 n PRO 12 N 4.79 0.18 -3.73 -1.68 -0.04 -1.26 -4.36 135.00 128.89 2ep0 n PRO 12 Ca -0.16 0.16 -0.29 0.00 -0.04 0.00 0.00 63.50 63.18 2ep0 n PRO 12 Cb 0.49 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.63 1.40 -0.07 0.54 2.02 -1.21 -5.01 117.35 112.39 2ep0 s TYR 13 Ca 0.13 -1.35 0.02 0.00 -0.37 0.00 0.00 57.07 55.50 2ep0 s TYR 13 Cb 0.10 -1.39 0.01 0.00 -0.40 0.00 0.00 41.96 40.28 2ep0 s TYR 13 CO 0.23 -0.77 -0.11 0.21 -1.57 0.00 0.00 175.55 173.54 2ep0 s LYS 14 N 1.73 1.63 0.60 -0.62 2.20 -1.26 0.25 119.74 124.26 2ep0 s LYS 14 Ca 0.05 -0.38 -0.18 0.00 -0.36 0.00 0.00 55.97 55.10 2ep0 s LYS 14 Cb -0.17 -1.38 -0.09 0.00 -1.51 0.00 0.00 37.83 34.67 2ep0 s LYS 14 CO -0.18 -0.01 0.37 0.00 -0.36 0.00 0.00 175.35 175.17 2ep0 n ASP 16 N 0.77 3.91 0.00 0.00 8.00 -1.26 -3.24 116.55 124.73 2ep0 n ASP 16 Ca 0.10 -2.70 0.00 0.00 0.71 0.00 0.00 54.79 52.90 2ep0 n ASP 16 Cb 0.48 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.01 0.00 0.03 2.53 3.14 -1.26 -4.84 118.33 117.94 2ep0 n VAL 17 Ca 0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 2ep0 n VAL 17 Cb 0.81 -0.37 -0.00 0.00 -1.06 0.00 0.00 33.84 33.21 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 -0.53 -1.85 -3.38 0.00 -0.00 -1.20 -4.98 115.22 103.28 2ep0 n HIS 19 Ca 0.00 0.76 -0.44 0.00 -0.00 0.00 0.00 57.72 58.04 2ep0 n HIS 19 Cb 0.01 -4.41 -0.08 0.00 -0.00 0.00 0.00 29.99 25.51 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 -5.26 3.00 0.76 -0.41 -0.14 -1.26 -4.76 119.74 111.67 2ep0 s LYS 20 Ca 0.09 -1.17 -0.13 0.00 -1.36 0.00 0.00 55.97 53.39 2ep0 s LYS 20 Cb -0.04 -4.08 0.06 0.00 -1.68 0.00 0.00 37.83 32.09 2ep0 s LYS 20 CO 0.58 -0.96 1.16 -1.54 -0.76 0.00 0.00 175.35 173.82 2ep0 s SER 21 N 2.31 4.18 -0.28 2.83 1.04 -1.26 -0.68 113.70 121.85 2ep0 s SER 21 Ca 0.06 2.16 0.00 0.00 0.48 0.00 0.00 55.95 58.65 2ep0 s SER 21 Cb -0.22 -2.57 0.16 0.00 0.10 0.00 0.00 66.02 63.50 2ep0 s SER 21 CO 0.09 -2.26 0.45 -0.36 0.98 0.00 0.00 173.24 172.13 2ep0 s PHE 22 N -2.34 -1.14 0.49 5.02 0.08 0.68 -4.88 117.98 115.89 2ep0 s PHE 22 Ca 0.69 0.81 0.37 0.00 0.12 0.00 0.00 56.93 58.92 2ep0 s PHE 22 Cb -0.24 0.07 1.54 0.00 -0.57 0.00 0.00 43.02 43.82 2ep0 s PHE 22 CO 0.49 -0.89 1.63 -0.09 -0.10 0.00 0.00 175.22 176.25 2ep0 h ARG 23 N 8.12 0.05 -6.60 0.44 9.65 -1.89 -3.21 114.38 120.94 2ep0 h ARG 23 Ca -0.14 -0.00 -0.65 0.00 -1.10 0.00 0.00 59.98 58.09 2ep0 h ARG 23 Cb 1.15 -0.01 -0.17 0.00 -1.39 0.00 0.00 29.97 29.55 2ep0 h ARG 23 CO 0.25 0.03 -0.78 0.71 2.80 0.00 0.00 179.97 182.99 2ep0 s TYR 24 N -5.12 2.51 0.16 2.20 1.51 -1.26 -4.62 117.35 112.73 2ep0 s TYR 24 Ca -0.07 -0.27 -0.07 0.00 -1.01 0.00 0.00 57.07 55.65 2ep0 s TYR 24 Cb 0.28 -1.27 0.01 0.00 -0.11 0.00 0.00 41.96 40.87 2ep0 s TYR 24 CO 0.84 0.46 1.45 0.78 -1.11 0.00 0.00 175.55 177.98 2ep0 h GLY 25 N 3.30 0.78 0.72 0.71 0.00 -1.93 -3.20 103.07 103.45 2ep0 h GLY 25 Ca -0.48 -0.92 0.03 0.00 0.00 0.00 0.00 47.33 45.96 2ep0 h GLY 25 CO 0.49 0.82 0.01 1.76 0.00 0.00 0.00 176.54 179.63 2ep0 h SER 26 N 0.55 -0.05 -0.56 0.19 0.02 -1.96 -2.49 113.55 109.26 2ep0 h SER 26 Ca 0.01 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 61.10 2ep0 h SER 26 Cb 1.13 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 63.66 2ep0 h SER 26 CO 0.11 0.00 0.12 0.28 -1.14 0.00 0.00 176.83 176.20 2ep0 h SER 27 N 0.08 0.00 0.03 3.07 0.02 -1.94 -0.70 113.55 114.12 2ep0 h SER 27 Ca 0.09 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2ep0 h SER 27 Cb 0.11 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2ep0 h SER 27 CO -0.15 0.02 -0.21 0.25 -1.14 0.00 0.00 176.83 175.60 2ep0 h LEU 28 N 0.25 -0.64 -0.18 5.07 5.85 -1.45 -0.60 115.31 123.61 2ep0 h LEU 28 Ca 0.29 0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.13 2ep0 h LEU 28 Cb 0.41 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 2ep0 h LEU 28 CO -0.37 -0.22 -0.35 0.74 -0.34 0.00 0.00 178.44 177.90 2ep0 h THR 29 N -0.29 0.23 -0.23 1.05 2.02 -1.28 0.35 112.91 114.76 2ep0 h THR 29 Ca -0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2ep0 h THR 29 Cb 0.30 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2ep0 h THR 29 CO -0.12 0.00 0.52 0.58 0.37 0.00 0.00 175.52 176.87 2ep0 h VAL 30 N -0.40 0.12 0.04 3.16 2.07 -0.94 -0.34 116.25 119.96 2ep0 h VAL 30 Ca 0.10 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.36 2ep0 h VAL 30 Cb 0.57 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2ep0 h VAL 30 CO -0.40 0.00 -1.46 -0.74 0.02 0.00 0.00 177.57 174.98 2ep0 h HIS 31 N 0.00 0.14 0.00 1.57 -0.00 0.12 -3.34 115.15 113.64 2ep0 h HIS 31 Ca 0.11 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2ep0 h HIS 31 Cb 1.16 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 2ep0 h HIS 31 CO 0.00 1.57 0.34 1.96 -0.00 0.00 0.00 177.93 181.81 2ep0 h GLN 32 N -0.70 0.00 -1.12 5.26 4.20 0.10 -1.84 115.11 121.01 2ep0 h GLN 32 Ca -0.37 0.00 0.32 0.00 0.06 0.00 0.00 58.65 58.66 2ep0 h GLN 32 Cb 1.51 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 29.18 2ep0 h GLN 32 CO -0.12 0.00 0.72 0.00 -0.67 0.00 0.00 178.83 178.75 2ep0 h ARG 33 N 0.00 0.29 0.00 1.46 3.08 -1.61 1.17 114.38 118.77 2ep0 h ARG 33 Ca 0.00 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2ep0 h ARG 33 Cb 0.69 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2ep0 h ARG 33 CO 0.00 0.19 -0.41 -0.84 -1.07 0.00 0.00 179.97 177.84 2ep0 h ILE 34 N 0.29 1.14 0.00 2.04 -2.65 -1.63 -2.59 117.51 114.11 2ep0 h ILE 34 Ca 0.67 -1.47 -0.01 0.00 1.03 0.00 0.00 64.86 65.09 2ep0 h ILE 34 Cb 1.84 1.83 -0.00 0.00 -2.05 0.00 0.00 36.82 38.43 2ep0 h ILE 34 CO -0.36 0.40 -0.03 0.45 0.03 0.00 0.00 178.15 178.64 2ep0 h HIS 35 N 0.00 0.00 -3.77 0.16 3.86 0.12 -3.44 115.15 112.08 2ep0 h HIS 35 Ca -0.00 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.53 2ep0 h HIS 35 Cb 0.79 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.03 2ep0 h HIS 35 CO 0.00 0.03 -0.75 -0.08 0.86 0.00 0.00 177.93 177.99 2ep0 s THR 36 N -3.28 3.19 0.00 2.45 -1.32 -0.75 -5.11 115.64 110.82 2ep0 s THR 36 Ca 0.06 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 2ep0 s THR 36 Cb 0.06 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.76 2ep0 s THR 36 CO 0.65 0.57 0.00 0.61 -2.21 0.00 0.00 174.62 174.25 2ep0 n GLY 37 N 2.65 3.66 2.91 6.08 0.00 -1.26 -4.82 105.19 114.40 2ep0 n GLY 37 Ca -0.18 -1.53 -0.16 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.94 0.36 0.22 1.61 -6.30 -1.26 -5.16 118.70 106.24 2ep0 s GLU 38 Ca 0.00 -0.09 0.10 0.00 -2.50 0.00 0.00 54.97 52.48 2ep0 s GLU 38 Cb 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 34.13 33.69 2ep0 s GLU 38 CO 0.00 0.02 -0.10 0.15 0.02 0.00 0.00 175.26 175.35 2ep0 s LYS 39 N 0.24 2.02 0.00 4.30 1.02 -1.26 -5.00 119.74 121.06 2ep0 s LYS 39 Ca -0.02 -1.40 0.10 0.00 0.02 0.00 0.00 55.97 54.66 2ep0 s LYS 39 Cb -0.05 -2.08 0.58 0.00 -0.52 0.00 0.00 37.83 35.76 2ep0 s LYS 39 CO -0.00 0.40 1.02 -0.35 -0.92 0.00 0.00 175.35 175.50 2ep0 n PRO 40 N -0.28 0.49 -0.72 -1.68 -0.04 -1.26 -4.85 135.00 126.66 2ep0 n PRO 40 Ca -0.09 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.12 2ep0 n PRO 40 Cb 0.57 -1.32 0.11 0.00 -0.04 0.00 0.00 33.50 32.82 2ep0 n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ep0 n SER 41 N -0.82 -2.69 -0.80 3.54 3.41 -1.26 -5.02 113.62 109.98 2ep0 n SER 41 Ca 0.07 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2ep0 n SER 41 Cb 0.03 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 2ep0 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ep0 n GLY 42 N 2.66 2.82 3.62 5.00 0.00 -1.26 -5.12 105.19 112.91 2ep0 n GLY 42 Ca 0.02 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.66 2ep0 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ep0 s PRO 43 N 0.75 -0.78 -0.06 1.61 0.04 -1.26 -5.03 135.00 130.28 2ep0 s PRO 43 Ca 0.00 0.09 0.01 0.00 0.04 0.00 0.00 61.00 61.14 2ep0 s PRO 43 Cb 0.00 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.86 2ep0 s PRO 43 CO 0.00 -3.45 -0.04 -1.13 0.04 0.00 0.00 177.00 172.42 2ep0 n SER 44 N -4.60 3.58 -4.57 6.66 3.41 -1.26 -5.05 113.62 111.79 2ep0 n SER 44 Ca 0.11 -0.03 -0.29 0.00 -0.26 0.00 0.00 58.87 58.40 2ep0 n SER 44 Cb 0.59 0.02 0.22 0.00 -0.26 0.00 0.00 64.21 64.78 2ep0 n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ep0 s SER 45 N -4.42 1.79 0.00 4.04 1.04 -1.26 -5.37 113.70 109.52 2ep0 s SER 45 Ca -0.07 1.82 0.32 0.00 0.48 0.00 0.00 55.95 58.50 2ep0 s SER 45 Cb 0.02 -2.43 1.91 0.00 0.10 0.00 0.00 66.02 65.61 2ep0 s SER 45 CO 0.15 -3.75 2.23 0.61 0.98 0.00 0.00 173.24 173.46