#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 -2.12 -3.58 1.61 7.64 -1.26 -2.36 113.62 113.55 2ep0 n SER 2 Ca 0.00 0.74 -0.22 0.00 1.01 0.00 0.00 58.87 60.40 2ep0 n SER 2 Cb 0.00 -1.02 0.07 0.00 -1.01 0.00 0.00 64.21 62.25 2ep0 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ep0 n SER 3 N 1.49 -4.32 -4.48 6.43 7.64 -1.26 -4.99 113.62 114.14 2ep0 n SER 3 Ca 0.10 -0.61 -0.33 0.00 1.01 0.00 0.00 58.87 59.04 2ep0 n SER 3 Cb 0.46 -4.89 -0.13 0.00 -1.01 0.00 0.00 64.21 58.64 2ep0 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ep0 s GLY 4 N -3.77 1.65 -0.02 0.23 0.00 -1.00 -5.00 107.32 99.42 2ep0 s GLY 4 Ca 0.34 -0.86 -0.04 0.00 0.00 0.00 0.00 44.72 44.16 2ep0 s GLY 4 CO 0.75 -0.25 3.21 1.44 0.00 0.00 0.00 173.10 178.25 2ep0 n SER 5 N 3.23 5.33 -0.29 1.64 7.64 -1.26 -4.66 113.62 125.25 2ep0 n SER 5 Ca -0.18 -2.50 -0.12 0.00 1.01 0.00 0.00 58.87 57.09 2ep0 n SER 5 Cb 0.53 -1.34 -0.09 0.00 -1.01 0.00 0.00 64.21 62.29 2ep0 n SER 5 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2ep0 h SER 6 N 2.53 -1.94 -1.20 6.43 4.64 -1.95 -3.42 113.55 118.63 2ep0 h SER 6 Ca 0.16 0.28 -0.59 0.00 -0.47 0.00 0.00 61.79 61.17 2ep0 h SER 6 Cb 1.36 0.83 -0.08 0.00 -0.31 0.00 0.00 62.40 64.20 2ep0 h SER 6 CO 0.21 -0.29 -0.46 -0.83 -0.87 0.00 0.00 176.83 174.59 2ep0 s GLY 7 N -2.36 2.45 0.03 -0.77 0.00 -1.26 -5.15 107.32 100.25 2ep0 s GLY 7 Ca -0.12 -1.69 0.03 0.00 0.00 0.00 0.00 44.72 42.94 2ep0 s GLY 7 CO 0.59 -1.96 -0.10 -1.08 0.00 0.00 0.00 173.10 170.54 2ep0 s THR 8 N -2.68 0.79 0.00 0.90 -1.32 -1.26 -5.09 115.64 106.98 2ep0 s THR 8 Ca 0.34 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 2ep0 s THR 8 Cb 0.02 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 2ep0 s THR 8 CO 0.19 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 2ep0 n GLY 9 N 2.03 -2.07 3.24 6.08 0.00 -1.26 -5.18 105.19 108.03 2ep0 n GLY 9 Ca -0.18 1.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.70 2ep0 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ep0 s GLU 10 N 0.00 1.35 0.41 1.61 1.03 -1.26 -5.15 118.70 116.68 2ep0 s GLU 10 Ca 0.00 -1.70 -0.24 0.00 0.03 0.00 0.00 54.97 53.06 2ep0 s GLU 10 Cb 0.00 0.29 -0.09 0.00 -0.80 0.00 0.00 34.13 33.53 2ep0 s GLU 10 CO 0.00 -0.46 1.05 0.15 -1.33 0.00 0.00 175.26 174.66 2ep0 s LYS 11 N -3.98 4.14 0.00 -4.83 -0.14 -1.26 -4.93 119.74 108.74 2ep0 s LYS 11 Ca 0.39 1.49 0.14 0.00 -1.36 0.00 0.00 55.97 56.63 2ep0 s LYS 11 Cb 0.06 -2.50 0.68 0.00 -1.68 0.00 0.00 37.83 34.38 2ep0 s LYS 11 CO 0.15 -0.16 1.42 -0.35 -0.76 0.00 0.00 175.35 175.66 2ep0 n PRO 12 N -0.15 0.12 -3.66 -1.68 -0.04 -1.26 -4.31 135.00 124.02 2ep0 n PRO 12 Ca 0.05 0.19 -0.29 0.00 -0.04 0.00 0.00 63.50 63.41 2ep0 n PRO 12 Cb 0.50 -1.50 -0.15 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 -2.75 1.18 -0.08 0.54 2.02 -1.10 -5.00 117.35 112.15 2ep0 s TYR 13 Ca 0.11 -1.39 0.04 0.00 -0.37 0.00 0.00 57.07 55.46 2ep0 s TYR 13 Cb 0.10 -1.39 0.00 0.00 -0.40 0.00 0.00 41.96 40.26 2ep0 s TYR 13 CO 0.24 -0.85 -0.22 0.21 -1.57 0.00 0.00 175.55 173.36 2ep0 s LYS 14 N 1.80 2.63 0.74 -0.62 2.20 -1.26 0.24 119.74 125.47 2ep0 s LYS 14 Ca 0.09 -0.78 -0.16 0.00 -0.36 0.00 0.00 55.97 54.76 2ep0 s LYS 14 Cb -0.17 -2.06 -0.06 0.00 -1.51 0.00 0.00 37.83 34.03 2ep0 s LYS 14 CO -0.29 0.19 0.25 0.00 -0.36 0.00 0.00 175.35 175.14 2ep0 n ASP 16 N 0.53 3.38 0.00 0.00 2.03 -1.26 -3.48 116.55 117.74 2ep0 n ASP 16 Ca 0.08 -2.64 0.00 0.00 0.52 0.00 0.00 54.79 52.75 2ep0 n ASP 16 Cb 0.50 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 -0.24 0.00 0.06 5.18 3.14 -1.26 -4.86 118.33 120.35 2ep0 n VAL 17 Ca 0.17 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.56 2ep0 n VAL 17 Cb 0.69 -0.37 -0.02 0.00 -1.06 0.00 0.00 33.84 33.08 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 -1.36 -0.58 -3.39 0.00 -0.00 -1.23 -5.02 115.22 103.64 2ep0 n HIS 19 Ca -0.00 0.24 -0.43 0.00 -0.00 0.00 0.00 57.72 57.52 2ep0 n HIS 19 Cb 0.06 -2.61 -0.09 0.00 -0.00 0.00 0.00 29.99 27.35 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 -4.54 3.01 0.63 -0.41 -0.14 -1.26 -4.75 119.74 112.29 2ep0 s LYS 20 Ca 0.03 -1.00 -0.17 0.00 -1.36 0.00 0.00 55.97 53.46 2ep0 s LYS 20 Cb -0.01 -4.01 -0.01 0.00 -1.68 0.00 0.00 37.83 32.11 2ep0 s LYS 20 CO 0.18 -0.86 1.18 -1.54 -0.76 0.00 0.00 175.35 173.56 2ep0 s SER 21 N 1.94 4.98 -0.26 2.83 1.04 -1.26 -0.60 113.70 122.37 2ep0 s SER 21 Ca 0.07 2.29 -0.02 0.00 0.48 0.00 0.00 55.95 58.77 2ep0 s SER 21 Cb -0.19 -2.59 0.15 0.00 0.10 0.00 0.00 66.02 63.49 2ep0 s SER 21 CO 0.10 -1.73 0.42 -0.36 0.98 0.00 0.00 173.24 172.65 2ep0 s PHE 22 N -1.85 -0.98 0.52 5.02 0.08 0.66 -4.89 117.98 116.55 2ep0 s PHE 22 Ca 0.74 0.91 0.34 0.00 0.12 0.00 0.00 56.93 59.05 2ep0 s PHE 22 Cb -0.28 0.09 1.49 0.00 -0.57 0.00 0.00 43.02 43.75 2ep0 s PHE 22 CO 0.37 -0.78 1.77 -0.09 -0.10 0.00 0.00 175.22 176.39 2ep0 h ARG 23 N 8.15 0.07 -6.64 0.44 2.43 -1.92 -2.93 114.38 113.98 2ep0 h ARG 23 Ca -0.19 -0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.30 2ep0 h ARG 23 Cb 1.15 -0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 30.50 2ep0 h ARG 23 CO 0.27 0.04 -0.79 0.71 -1.51 0.00 0.00 179.97 178.70 2ep0 s TYR 24 N -5.05 2.59 0.13 2.20 1.51 -1.26 -4.59 117.35 112.88 2ep0 s TYR 24 Ca -0.06 -0.23 -0.13 0.00 -1.01 0.00 0.00 57.07 55.64 2ep0 s TYR 24 Cb 0.24 -1.40 -0.05 0.00 -0.11 0.00 0.00 41.96 40.64 2ep0 s TYR 24 CO 0.81 0.36 1.48 0.78 -1.11 0.00 0.00 175.55 177.86 2ep0 h GLY 25 N 3.96 0.91 0.76 0.71 0.00 -1.93 -3.16 103.07 104.33 2ep0 h GLY 25 Ca -0.49 -0.88 0.05 0.00 0.00 0.00 0.00 47.33 46.01 2ep0 h GLY 25 CO 0.48 0.80 0.42 1.76 0.00 0.00 0.00 176.54 180.00 2ep0 h SER 26 N 0.64 0.65 -0.27 0.19 0.02 -1.96 -2.50 113.55 110.31 2ep0 h SER 26 Ca 0.07 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2ep0 h SER 26 Cb 0.85 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 2ep0 h SER 26 CO 0.07 0.43 -0.06 0.28 -1.14 0.00 0.00 176.83 176.42 2ep0 h SER 27 N 0.79 -0.23 0.03 3.07 0.02 -1.93 -1.18 113.55 114.12 2ep0 h SER 27 Ca 0.30 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.34 2ep0 h SER 27 Cb 0.12 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2ep0 h SER 27 CO -0.15 -0.08 -0.42 0.25 -1.14 0.00 0.00 176.83 175.29 2ep0 h LEU 28 N 0.01 -1.27 -0.24 5.07 5.85 -1.43 -0.92 115.31 122.39 2ep0 h LEU 28 Ca 0.13 0.14 0.06 0.00 0.84 0.00 0.00 57.88 59.05 2ep0 h LEU 28 Cb 0.20 0.48 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 2ep0 h LEU 28 CO -0.27 -0.42 -0.36 0.74 -0.34 0.00 0.00 178.44 177.80 2ep0 h THR 29 N -0.55 0.22 -0.26 1.05 2.02 -1.33 0.38 112.91 114.45 2ep0 h THR 29 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.26 2ep0 h THR 29 Cb 0.57 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2ep0 h THR 29 CO -0.26 0.00 0.46 0.58 0.37 0.00 0.00 175.52 176.68 2ep0 h VAL 30 N -0.37 0.19 0.11 3.16 2.07 -0.89 0.08 116.25 120.60 2ep0 h VAL 30 Ca 0.12 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.34 2ep0 h VAL 30 Cb 0.57 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2ep0 h VAL 30 CO -0.44 0.00 -1.55 -0.74 0.02 0.00 0.00 177.57 174.86 2ep0 h HIS 31 N 0.00 0.41 0.00 1.57 -0.00 0.10 -3.32 115.15 113.92 2ep0 h HIS 31 Ca 0.12 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 2ep0 h HIS 31 Cb 1.05 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.44 2ep0 h HIS 31 CO 0.00 1.61 0.18 1.04 -0.00 0.00 0.00 177.93 180.76 2ep0 n GLN 32 N -3.87 0.07 -0.34 5.26 6.02 0.33 -2.03 117.38 122.83 2ep0 n GLN 32 Ca -0.27 0.52 0.25 0.00 -0.01 0.00 0.00 57.00 57.49 2ep0 n GLN 32 Cb 0.92 -1.92 0.52 0.00 1.02 0.00 0.00 30.24 30.78 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 0.34 0.00 -1.09 3.08 -1.61 1.06 114.38 116.17 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 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2ep0 h ARG 33 CO 0.00 0.23 -0.35 -0.84 -1.07 0.00 0.00 179.97 177.94 2ep0 h ILE 34 N 0.35 0.89 0.00 2.04 -2.65 -1.70 -2.68 117.51 113.76 2ep0 h ILE 34 Ca 0.64 -1.40 0.00 0.00 1.03 0.00 0.00 64.86 65.13 2ep0 h ILE 34 Cb 1.66 1.85 0.00 0.00 -2.05 0.00 0.00 36.82 38.28 2ep0 h ILE 34 CO -0.33 0.34 -0.01 0.45 0.03 0.00 0.00 178.15 178.62 2ep0 h HIS 35 N 0.00 0.00 -3.71 0.16 3.86 0.94 -3.45 115.15 112.95 2ep0 h HIS 35 Ca -0.00 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.53 2ep0 h HIS 35 Cb 0.82 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.11 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 -3.19 3.17 0.00 2.45 -1.32 -0.72 -4.77 115.64 111.26 2ep0 s THR 36 Ca 0.08 -1.19 0.00 0.00 -1.21 0.00 0.00 61.69 59.36 2ep0 s THR 36 Cb 0.07 -2.42 0.00 0.00 -1.51 0.00 0.00 72.50 68.63 2ep0 s THR 36 CO 0.66 0.22 0.00 0.61 -2.21 0.00 0.00 174.62 173.90 2ep0 n GLY 37 N 1.11 3.04 3.32 6.08 0.00 -1.26 -4.84 105.19 112.64 2ep0 n GLY 37 Ca -0.15 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 2ep0 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ep0 n GLU 38 N 0.00 -0.02 -3.24 1.61 4.71 -1.26 -4.92 120.64 117.52 2ep0 n GLU 38 Ca 0.00 0.03 -0.40 0.00 -0.01 0.00 0.00 57.16 56.77 2ep0 n GLU 38 Cb 0.00 -1.59 -0.08 0.00 -1.01 0.00 0.00 31.44 28.76 2ep0 n GLU 38 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2ep0 s LYS 39 N -2.80 3.93 0.17 3.49 2.20 -1.26 -5.05 119.74 120.42 2ep0 s LYS 39 Ca 0.56 0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 56.02 2ep0 s LYS 39 Cb -0.27 -3.70 -0.08 0.00 -1.51 0.00 0.00 37.83 32.27 2ep0 s LYS 39 CO 0.68 -0.44 1.32 -1.25 -0.36 0.00 0.00 175.35 175.30 2ep0 s PRO 40 N 2.34 4.37 0.28 4.03 0.04 -1.26 -4.91 135.00 139.90 2ep0 s PRO 40 Ca 0.20 2.04 -0.00 0.00 0.04 0.00 0.00 61.00 63.28 2ep0 s PRO 40 Cb -0.15 -3.22 0.64 0.00 0.04 0.00 0.00 34.50 31.81 2ep0 s PRO 40 CO 0.11 -0.30 1.45 0.43 0.04 0.00 0.00 177.00 178.72 2ep0 n SER 41 N 3.08 -0.16 -4.02 6.66 7.64 -1.26 -4.41 113.62 121.15 2ep0 n SER 41 Ca 0.08 1.58 -0.15 0.00 1.01 0.00 0.00 58.87 61.38 2ep0 n SER 41 Cb 0.43 -0.55 -0.13 0.00 -1.01 0.00 0.00 64.21 62.95 2ep0 n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ep0 s GLY 42 N -4.28 0.40 0.00 0.23 0.00 -1.26 -5.01 107.32 97.39 2ep0 s GLY 42 Ca -0.12 -0.49 0.15 0.00 0.00 0.00 0.00 44.72 44.26 2ep0 s GLY 42 CO 0.72 -0.49 1.36 -1.55 0.00 0.00 0.00 173.10 173.14 2ep0 n PRO 43 N 2.27 0.42 -1.84 2.90 -0.04 -1.26 -4.78 135.00 132.68 2ep0 n PRO 43 Ca -0.17 0.04 -0.29 0.00 -0.04 0.00 0.00 63.50 63.03 2ep0 n PRO 43 Cb 0.56 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.67 2ep0 n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ep0 s SER 44 N -2.14 3.56 0.08 3.54 0.01 -1.26 -4.94 113.70 112.56 2ep0 s SER 44 Ca 0.21 0.55 -0.37 0.00 1.31 0.00 0.00 55.95 57.65 2ep0 s SER 44 Cb 0.11 -0.83 -0.17 0.00 0.21 0.00 0.00 66.02 65.34 2ep0 s SER 44 CO 0.19 -2.48 1.22 -0.24 0.41 0.00 0.00 173.24 172.35 2ep0 n SER 45 N -3.65 1.11 0.00 2.44 2.88 -1.26 -5.10 113.62 110.03 2ep0 n SER 45 Ca 0.12 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 2ep0 n SER 45 Cb 0.60 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 2ep0 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42