#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 6.73 -0.65 1.61 1.04 -1.26 -4.81 113.70 116.36 2ep0 s SER 2 Ca 0.00 -2.11 -0.02 0.00 0.48 0.00 0.00 55.95 54.30 2ep0 s SER 2 Cb 0.00 -2.55 0.38 0.00 0.10 0.00 0.00 66.02 63.95 2ep0 s SER 2 CO 0.00 -1.25 2.07 -0.24 0.98 0.00 0.00 173.24 174.80 2ep0 n SER 3 N 8.25 7.48 -3.87 7.02 2.88 -1.26 -4.97 113.62 129.14 2ep0 n SER 3 Ca 0.41 -3.68 0.00 0.00 -1.33 0.00 0.00 58.87 54.26 2ep0 n SER 3 Cb 0.48 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2ep0 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep0 n GLY 4 N -0.61 -2.95 3.56 0.46 0.00 -1.26 -5.08 105.19 99.30 2ep0 n GLY 4 Ca 0.57 -1.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 2ep0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ep0 s SER 5 N -1.87 -0.75 -0.82 1.61 1.04 -1.26 -5.09 113.70 106.55 2ep0 s SER 5 Ca 0.00 1.09 -0.25 0.00 0.48 0.00 0.00 55.95 57.27 2ep0 s SER 5 Cb 0.00 1.67 -0.08 0.00 0.10 0.00 0.00 66.02 67.71 2ep0 s SER 5 CO 0.00 -0.16 2.15 -0.55 0.98 0.00 0.00 173.24 175.66 2ep0 s SER 6 N 2.18 4.61 -1.04 7.02 0.15 -1.26 -4.83 113.70 120.54 2ep0 s SER 6 Ca -0.06 -0.24 -0.07 0.00 0.70 0.00 0.00 55.95 56.28 2ep0 s SER 6 Cb -0.07 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.63 2ep0 s SER 6 CO -0.18 -3.18 2.95 0.61 1.20 0.00 0.00 173.24 174.64 2ep0 n GLY 7 N 6.72 4.21 2.77 9.45 0.00 -1.26 -4.83 105.19 122.26 2ep0 n GLY 7 Ca 0.41 -1.62 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 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 0.54 0.20 -0.43 2.61 2.01 -1.26 -4.96 115.64 114.36 2ep0 s THR 8 Ca 0.64 0.17 -0.21 0.00 0.31 0.00 0.00 61.69 62.60 2ep0 s THR 8 Cb 0.24 -0.36 0.03 0.00 0.01 0.00 0.00 72.50 72.42 2ep0 s THR 8 CO -0.08 0.20 0.59 0.61 -0.69 0.00 0.00 174.62 175.26 2ep0 n GLY 9 N 4.79 -1.07 3.36 4.40 0.00 -1.26 -4.95 105.19 110.45 2ep0 n GLY 9 Ca -0.14 1.21 -0.43 0.00 0.00 0.00 0.00 46.02 46.67 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 -2.53 2.87 0.43 1.61 2.56 -1.26 -5.07 118.70 117.31 2ep0 s GLU 10 Ca 0.27 -1.36 -0.23 0.00 0.00 0.00 0.00 54.97 53.65 2ep0 s GLU 10 Cb -0.06 -4.01 -0.08 0.00 2.00 0.00 0.00 34.13 31.98 2ep0 s GLU 10 CO 0.79 -0.98 1.11 0.15 -0.56 0.00 0.00 175.26 175.76 2ep0 s LYS 11 N 1.58 3.96 0.00 4.30 -0.14 -1.26 -4.92 119.74 123.26 2ep0 s LYS 11 Ca 0.04 1.64 0.14 0.00 -1.36 0.00 0.00 55.97 56.43 2ep0 s LYS 11 Cb -0.23 -2.47 0.64 0.00 -1.68 0.00 0.00 37.83 34.09 2ep0 s LYS 11 CO 0.05 -0.35 1.44 -0.35 -0.76 0.00 0.00 175.35 175.39 2ep0 n PRO 12 N -0.28 0.06 -3.70 -1.68 -0.04 -1.26 -4.36 135.00 123.74 2ep0 n PRO 12 Ca 0.06 0.22 -0.29 0.00 -0.04 0.00 0.00 63.50 63.46 2ep0 n PRO 12 Cb 0.49 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.29 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 -2.87 1.22 -0.08 0.54 2.02 -1.19 -5.02 117.35 111.96 2ep0 s TYR 13 Ca 0.09 -1.27 0.04 0.00 -0.37 0.00 0.00 57.07 55.55 2ep0 s TYR 13 Cb 0.09 -1.32 0.00 0.00 -0.40 0.00 0.00 41.96 40.33 2ep0 s TYR 13 CO 0.25 -0.78 -0.20 0.21 -1.57 0.00 0.00 175.55 173.46 2ep0 s LYS 14 N 1.79 2.52 0.88 -0.62 2.20 -1.26 0.18 119.74 125.43 2ep0 s LYS 14 Ca 0.06 -0.73 -0.15 0.00 -0.36 0.00 0.00 55.97 54.78 2ep0 s LYS 14 Cb -0.17 -1.98 -0.06 0.00 -1.51 0.00 0.00 37.83 34.12 2ep0 s LYS 14 CO -0.21 0.17 -0.01 0.00 -0.36 0.00 0.00 175.35 174.93 2ep0 n ASP 16 N 0.81 3.12 0.00 0.00 8.00 -1.26 -3.59 116.55 123.63 2ep0 n ASP 16 Ca 0.05 -2.64 0.00 0.00 0.71 0.00 0.00 54.79 52.91 2ep0 n ASP 16 Cb 0.53 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 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 -0.41 0.00 0.05 2.53 3.14 -1.26 -4.84 118.33 117.54 2ep0 n VAL 17 Ca 0.15 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.54 2ep0 n VAL 17 Cb 0.65 -0.33 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 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 -0.42 -1.96 -3.50 0.00 -0.00 -1.24 -4.98 115.22 103.12 2ep0 n HIS 19 Ca 0.00 0.78 -0.42 0.00 -0.00 0.00 0.00 57.72 58.08 2ep0 n HIS 19 Cb 0.02 -4.38 -0.10 0.00 -0.00 0.00 0.00 29.99 25.53 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 -4.82 2.89 0.59 -0.41 -0.14 -1.26 -4.76 119.74 111.83 2ep0 s LYS 20 Ca 0.14 -1.14 -0.19 0.00 -1.36 0.00 0.00 55.97 53.43 2ep0 s LYS 20 Cb -0.02 -3.91 -0.04 0.00 -1.68 0.00 0.00 37.83 32.18 2ep0 s LYS 20 CO 0.63 -0.80 1.18 -1.54 -0.76 0.00 0.00 175.35 174.06 2ep0 s SER 21 N 1.84 5.25 -0.25 2.83 1.04 -1.26 -0.70 113.70 122.45 2ep0 s SER 21 Ca 0.04 2.32 -0.02 0.00 0.48 0.00 0.00 55.95 58.77 2ep0 s SER 21 Cb -0.20 -2.59 0.13 0.00 0.10 0.00 0.00 66.02 63.46 2ep0 s SER 21 CO 0.08 -1.55 0.36 -0.36 0.98 0.00 0.00 173.24 172.75 2ep0 s PHE 22 N -1.70 -0.76 0.49 5.02 0.08 0.47 -4.90 117.98 116.68 2ep0 s PHE 22 Ca 0.76 0.56 0.35 0.00 0.12 0.00 0.00 56.93 58.72 2ep0 s PHE 22 Cb -0.28 -0.11 1.48 0.00 -0.57 0.00 0.00 43.02 43.55 2ep0 s PHE 22 CO 0.33 -0.78 1.70 -0.09 -0.10 0.00 0.00 175.22 176.28 2ep0 h ARG 23 N 8.20 0.09 -6.45 0.44 2.43 -1.92 -3.16 114.38 114.00 2ep0 h ARG 23 Ca -0.16 -0.01 -0.67 0.00 -0.81 0.00 0.00 59.98 58.33 2ep0 h ARG 23 Cb 1.14 -0.02 -0.18 0.00 -0.42 0.00 0.00 29.97 30.49 2ep0 h ARG 23 CO 0.28 0.06 -0.74 0.71 -1.51 0.00 0.00 179.97 178.77 2ep0 s TYR 24 N -5.11 2.76 0.14 2.20 1.51 -1.26 -4.61 117.35 112.97 2ep0 s TYR 24 Ca -0.06 -0.13 -0.12 0.00 -1.01 0.00 0.00 57.07 55.75 2ep0 s TYR 24 Cb 0.26 -1.51 -0.01 0.00 -0.11 0.00 0.00 41.96 40.59 2ep0 s TYR 24 CO 0.83 0.36 1.54 0.78 -1.11 0.00 0.00 175.55 177.94 2ep0 h GLY 25 N 4.21 0.98 1.01 0.71 0.00 -1.93 -3.11 103.07 104.93 2ep0 h GLY 25 Ca -0.48 -0.85 0.01 0.00 0.00 0.00 0.00 47.33 46.00 2ep0 h GLY 25 CO 0.52 0.77 0.51 0.23 0.00 0.00 0.00 176.54 178.58 2ep0 h SER 26 N 0.74 0.90 -0.49 0.19 0.87 -1.96 -2.64 113.55 111.16 2ep0 h SER 26 Ca 0.10 -0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.72 2ep0 h SER 26 Cb 0.73 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 2ep0 h SER 26 CO 0.06 0.65 0.13 0.28 -0.53 0.00 0.00 176.83 177.41 2ep0 h SER 27 N 1.06 0.07 0.17 6.23 0.02 -1.92 -1.03 113.55 118.14 2ep0 h SER 27 Ca 0.28 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2ep0 h SER 27 Cb -0.12 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2ep0 h SER 27 CO -0.06 0.07 -0.40 0.25 -1.14 0.00 0.00 176.83 175.54 2ep0 h LEU 28 N 0.27 -1.19 -0.22 5.07 5.85 -1.43 -1.61 115.31 122.05 2ep0 h LEU 28 Ca 0.24 0.12 0.06 0.00 0.84 0.00 0.00 57.88 59.14 2ep0 h LEU 28 Cb 0.30 0.43 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 2ep0 h LEU 28 CO -0.29 -0.45 -0.30 0.74 -0.34 0.00 0.00 178.44 177.80 2ep0 h THR 29 N -0.63 0.31 -0.09 1.05 2.02 -1.41 0.33 112.91 114.50 2ep0 h THR 29 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.19 2ep0 h THR 29 Cb 0.61 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2ep0 h THR 29 CO -0.18 0.00 0.45 0.58 0.37 0.00 0.00 175.52 176.75 2ep0 h VAL 30 N -0.32 0.06 0.04 3.16 2.07 -0.95 -0.40 116.25 119.91 2ep0 h VAL 30 Ca 0.12 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.36 2ep0 h VAL 30 Cb 0.52 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2ep0 h VAL 30 CO -0.40 0.00 -1.58 1.57 0.02 0.00 0.00 177.57 177.18 2ep0 n HIS 31 N -2.97 1.05 0.15 1.57 -0.00 0.95 -4.00 115.22 111.97 2ep0 n HIS 31 Ca 0.00 0.36 0.07 0.00 -0.00 0.00 0.00 57.72 58.15 2ep0 n HIS 31 Cb 0.52 -1.12 0.35 0.00 -0.00 0.00 0.00 29.99 29.74 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 -4.10 0.09 -0.19 1.57 6.02 0.09 -1.72 117.38 119.14 2ep0 n GLN 32 Ca -0.33 0.56 0.30 0.00 -0.01 0.00 0.00 57.00 57.52 2ep0 n GLN 32 Cb 0.82 -2.06 0.71 0.00 1.02 0.00 0.00 30.24 30.72 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 0.00 0.00 -1.09 3.08 -1.62 1.11 114.38 115.86 2ep0 h ARG 33 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2ep0 h ARG 33 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2ep0 h ARG 33 CO 0.00 0.00 -0.77 -0.84 -1.07 0.00 0.00 179.97 177.29 2ep0 h ILE 34 N 0.00 1.36 0.00 2.04 -2.65 -1.64 -3.00 117.51 113.63 2ep0 h ILE 34 Ca 0.45 -2.82 0.00 0.00 1.03 0.00 0.00 64.86 63.52 2ep0 h ILE 34 Cb 2.04 2.61 0.00 0.00 -2.05 0.00 0.00 36.82 39.41 2ep0 h ILE 34 CO -0.00 0.75 0.00 1.41 0.03 0.00 0.00 178.15 180.34 2ep0 n HIS 35 N -3.35 0.91 -2.17 0.16 8.25 0.38 -3.50 115.22 115.90 2ep0 n HIS 35 Ca 0.01 0.28 -0.14 0.00 -0.26 0.00 0.00 57.72 57.60 2ep0 n HIS 35 Cb 0.82 -0.95 0.05 0.00 1.12 0.00 0.00 29.99 31.03 2ep0 n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ep0 n THR 36 N -2.25 2.12 0.00 1.59 5.66 -0.84 -4.95 114.28 115.61 2ep0 n THR 36 Ca 0.05 -3.71 0.00 0.00 -3.05 0.00 0.00 64.05 57.34 2ep0 n THR 36 Cb 0.40 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.76 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 -0.69 0.82 3.06 1.09 0.00 -1.14 -4.98 105.19 103.36 2ep0 n GLY 37 Ca 0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 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 0.98 2.05 -0.05 1.61 0.41 -1.26 -5.09 118.70 117.35 2ep0 s GLU 38 Ca 0.00 -1.49 -0.19 0.00 -0.41 0.00 0.00 54.97 52.88 2ep0 s GLU 38 Cb 0.00 -3.00 0.04 0.00 -1.78 0.00 0.00 34.13 29.38 2ep0 s GLU 38 CO 0.00 -0.68 0.42 0.15 -0.49 0.00 0.00 175.26 174.66 2ep0 s LYS 39 N 1.06 0.73 0.00 1.61 1.02 -1.26 -5.02 119.74 117.88 2ep0 s LYS 39 Ca -0.03 0.04 0.12 0.00 0.02 0.00 0.00 55.97 56.12 2ep0 s LYS 39 Cb -0.20 0.33 0.73 0.00 -0.52 0.00 0.00 37.83 38.18 2ep0 s LYS 39 CO -0.06 -0.20 1.16 -0.35 -0.92 0.00 0.00 175.35 174.99 2ep0 n PRO 40 N 1.45 0.49 -4.36 -1.68 -0.04 -1.26 -4.71 135.00 124.89 2ep0 n PRO 40 Ca -0.20 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.00 2ep0 n PRO 40 Cb 0.56 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 32.53 2ep0 n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ep0 s SER 41 N -1.90 3.93 0.26 3.54 0.01 -1.26 -5.15 113.70 113.14 2ep0 s SER 41 Ca 0.18 -0.74 0.02 0.00 1.31 0.00 0.00 55.95 56.73 2ep0 s SER 41 Cb 0.08 -0.53 -0.05 0.00 0.21 0.00 0.00 66.02 65.73 2ep0 s SER 41 CO 0.14 0.09 0.09 -0.83 0.41 0.00 0.00 173.24 173.14 2ep0 s GLY 42 N -2.95 1.77 0.00 3.44 0.00 -1.26 -5.02 107.32 103.30 2ep0 s GLY 42 Ca 0.25 -1.89 0.14 0.00 0.00 0.00 0.00 44.72 43.22 2ep0 s GLY 42 CO 0.14 -1.62 1.24 -1.55 0.00 0.00 0.00 173.10 171.30 2ep0 n PRO 43 N -0.49 0.49 -0.18 2.90 -0.04 -1.26 -4.16 135.00 132.26 2ep0 n PRO 43 Ca -0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2ep0 n PRO 43 Cb 0.66 -1.44 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 2ep0 n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ep0 n SER 44 N -0.94 -0.46 -4.50 3.54 7.64 -1.26 -2.39 113.62 115.25 2ep0 n SER 44 Ca 0.10 1.07 -0.43 0.00 1.01 0.00 0.00 58.87 60.62 2ep0 n SER 44 Cb 0.05 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 62.99 2ep0 n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ep0 s SER 45 N -4.42 6.84 0.00 6.43 0.01 -1.26 -5.34 113.70 115.96 2ep0 s SER 45 Ca -0.05 -2.44 0.00 0.00 1.31 0.00 0.00 55.95 54.77 2ep0 s SER 45 Cb 0.05 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2ep0 s SER 45 CO 0.27 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.51