#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 1.12 0.31 1.61 0.15 -1.26 -5.15 113.70 110.49 2ep0 s SER 2 Ca 0.00 -0.13 0.07 0.00 0.70 0.00 0.00 55.95 56.59 2ep0 s SER 2 Cb 0.00 -0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 63.81 2ep0 s SER 2 CO 0.00 -0.08 0.29 -0.94 1.20 0.00 0.00 173.24 173.71 2ep0 s SER 3 N 1.11 5.43 -0.30 5.45 1.04 -1.26 -5.12 113.70 120.05 2ep0 s SER 3 Ca -0.08 -0.40 -0.03 0.00 0.48 0.00 0.00 55.95 55.92 2ep0 s SER 3 Cb -0.14 -1.11 0.19 0.00 0.10 0.00 0.00 66.02 65.05 2ep0 s SER 3 CO -0.01 -0.28 0.66 -0.83 0.98 0.00 0.00 173.24 173.76 2ep0 s GLY 4 N -3.98 -0.90 1.26 7.32 0.00 -1.26 -5.17 107.32 104.60 2ep0 s GLY 4 Ca 0.39 1.99 -0.19 0.00 0.00 0.00 0.00 44.72 46.91 2ep0 s GLY 4 CO 0.27 3.43 1.04 -1.35 0.00 0.00 0.00 173.10 176.49 2ep0 s SER 5 N 2.87 0.38 -0.16 1.64 1.04 -1.26 -5.00 113.70 113.22 2ep0 s SER 5 Ca 0.17 0.81 -0.16 0.00 0.48 0.00 0.00 55.95 57.25 2ep0 s SER 5 Cb -0.14 -1.17 -0.23 0.00 0.10 0.00 0.00 66.02 64.58 2ep0 s SER 5 CO -0.20 -4.47 0.36 -1.28 0.98 0.00 0.00 173.24 168.63 2ep0 h SER 6 N -2.82 0.21 -0.62 7.02 0.87 -2.08 -3.51 113.55 112.62 2ep0 h SER 6 Ca -0.47 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.36 2ep0 h SER 6 Cb 1.32 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2ep0 h SER 6 CO 0.35 1.61 0.00 0.61 -0.53 0.00 0.00 176.83 178.87 2ep0 n GLY 7 N 1.67 -0.15 3.10 5.77 0.00 -1.26 -5.06 105.19 109.26 2ep0 n GLY 7 Ca -0.30 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 2.83 0.00 2.61 2.01 -1.26 -4.86 115.64 116.97 2ep0 s THR 8 Ca 0.00 -1.97 0.00 0.00 0.31 0.00 0.00 61.69 60.03 2ep0 s THR 8 Cb 0.00 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.61 2ep0 s THR 8 CO 0.00 -0.49 0.00 0.61 -0.69 0.00 0.00 174.62 174.05 2ep0 n GLY 9 N 4.48 0.63 3.82 4.40 0.00 -1.26 -5.11 105.19 112.15 2ep0 n GLY 9 Ca -0.03 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.20 3.79 0.03 1.61 4.04 -1.26 -4.99 118.70 121.72 2ep0 s GLU 10 Ca 0.00 -0.09 0.06 0.00 0.04 0.00 0.00 54.97 54.98 2ep0 s GLU 10 Cb 0.00 -3.29 -0.02 0.00 0.02 0.00 0.00 34.13 30.84 2ep0 s GLU 10 CO 0.00 0.57 -0.16 0.15 -1.84 0.00 0.00 175.26 173.98 2ep0 s LYS 11 N -0.46 1.12 0.03 -4.83 -0.14 -1.26 -4.92 119.74 109.28 2ep0 s LYS 11 Ca 0.14 -0.79 0.15 0.00 -1.36 0.00 0.00 55.97 54.11 2ep0 s LYS 11 Cb -0.12 -1.16 0.66 0.00 -1.68 0.00 0.00 37.83 35.53 2ep0 s LYS 11 CO 0.03 0.29 1.49 -0.35 -0.76 0.00 0.00 175.35 176.05 2ep0 n PRO 12 N 1.99 0.03 -3.75 -1.68 -0.04 -1.26 -4.30 135.00 125.98 2ep0 n PRO 12 Ca -0.17 0.28 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 2ep0 n PRO 12 Cb 0.54 -1.55 -0.15 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 -3.04 1.89 -0.09 0.54 2.02 -1.07 -5.01 117.35 112.59 2ep0 s TYR 13 Ca 0.06 -1.89 0.03 0.00 -0.37 0.00 0.00 57.07 54.90 2ep0 s TYR 13 Cb 0.09 -1.82 0.00 0.00 -0.40 0.00 0.00 41.96 39.84 2ep0 s TYR 13 CO 0.28 -0.88 -0.20 0.21 -1.57 0.00 0.00 175.55 173.39 2ep0 s LYS 14 N 1.45 2.57 0.93 -0.62 2.20 -1.26 0.25 119.74 125.26 2ep0 s LYS 14 Ca 0.11 -0.72 -0.15 0.00 -0.36 0.00 0.00 55.97 54.85 2ep0 s LYS 14 Cb -0.18 -1.98 -0.04 0.00 -1.51 0.00 0.00 37.83 34.12 2ep0 s LYS 14 CO -0.22 0.13 0.01 0.00 -0.36 0.00 0.00 175.35 174.92 2ep0 n ASP 16 N 0.43 1.83 -0.05 0.00 8.00 -1.26 -3.58 116.55 121.91 2ep0 n ASP 16 Ca 0.04 -1.48 -0.07 0.00 0.71 0.00 0.00 54.79 53.99 2ep0 n ASP 16 Cb 0.54 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.28 0.56 0.09 2.53 3.14 -1.26 -4.74 118.33 118.93 2ep0 n VAL 17 Ca 0.05 -0.22 0.03 0.00 -2.96 0.00 0.00 64.34 61.24 2ep0 n VAL 17 Cb 0.22 -0.85 -0.04 0.00 -1.06 0.00 0.00 33.84 32.11 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 -1.51 -0.58 -3.39 0.00 -0.00 -1.23 -5.02 115.22 103.49 2ep0 n HIS 19 Ca -0.00 0.24 -0.43 0.00 -0.00 0.00 0.00 57.72 57.53 2ep0 n HIS 19 Cb 0.13 -2.62 -0.09 0.00 -0.00 0.00 0.00 29.99 27.41 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 3.03 0.58 -0.41 -0.14 -1.26 -4.74 119.74 112.27 2ep0 s LYS 20 Ca 0.03 -0.89 -0.19 0.00 -1.36 0.00 0.00 55.97 53.56 2ep0 s LYS 20 Cb -0.01 -3.98 -0.04 0.00 -1.68 0.00 0.00 37.83 32.12 2ep0 s LYS 20 CO 0.18 -0.81 1.17 -1.54 -0.76 0.00 0.00 175.35 173.59 2ep0 s SER 21 N 1.76 5.35 -0.23 2.83 1.04 -1.26 -0.51 113.70 122.68 2ep0 s SER 21 Ca 0.09 2.27 -0.03 0.00 0.48 0.00 0.00 55.95 58.76 2ep0 s SER 21 Cb -0.18 -2.59 0.12 0.00 0.10 0.00 0.00 66.02 63.47 2ep0 s SER 21 CO 0.12 -1.48 0.35 -0.36 0.98 0.00 0.00 173.24 172.85 2ep0 s PHE 22 N -1.74 -0.71 0.54 5.02 0.08 0.69 -4.89 117.98 116.98 2ep0 s PHE 22 Ca 0.75 0.80 0.35 0.00 0.12 0.00 0.00 56.93 58.95 2ep0 s PHE 22 Cb -0.27 -0.02 1.53 0.00 -0.57 0.00 0.00 43.02 43.69 2ep0 s PHE 22 CO 0.32 -0.66 1.84 -0.09 -0.10 0.00 0.00 175.22 176.53 2ep0 h ARG 23 N 8.21 0.00 -6.75 0.44 9.65 -1.91 -2.84 114.38 121.18 2ep0 h ARG 23 Ca -0.18 -0.00 -0.67 0.00 -1.10 0.00 0.00 59.98 58.02 2ep0 h ARG 23 Cb 1.15 -0.00 -0.23 0.00 -1.39 0.00 0.00 29.97 29.49 2ep0 h ARG 23 CO 0.25 0.00 -0.87 0.71 2.80 0.00 0.00 179.97 182.87 2ep0 s TYR 24 N -4.96 2.24 0.19 2.20 1.51 -1.26 -4.59 117.35 112.68 2ep0 s TYR 24 Ca -0.05 -0.39 -0.08 0.00 -1.01 0.00 0.00 57.07 55.54 2ep0 s TYR 24 Cb 0.22 -1.25 0.11 0.00 -0.11 0.00 0.00 41.96 40.93 2ep0 s TYR 24 CO 0.79 0.26 1.65 0.78 -1.11 0.00 0.00 175.55 177.92 2ep0 h GLY 25 N 4.20 1.08 0.60 0.71 0.00 -1.92 -3.06 103.07 104.68 2ep0 h GLY 25 Ca -0.49 -0.81 0.06 0.00 0.00 0.00 0.00 47.33 46.09 2ep0 h GLY 25 CO 0.41 0.75 0.26 0.23 0.00 0.00 0.00 176.54 178.18 2ep0 h SER 26 N 0.91 0.34 -0.24 0.19 0.87 -1.96 -2.39 113.55 111.27 2ep0 h SER 26 Ca 0.16 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.81 2ep0 h SER 26 Cb 0.59 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.49 2ep0 h SER 26 CO 0.04 0.22 -0.08 0.28 -0.53 0.00 0.00 176.83 176.76 2ep0 h SER 27 N 0.49 -0.28 -0.06 6.23 0.02 -1.92 -0.95 113.55 117.09 2ep0 h SER 27 Ca 0.26 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.31 2ep0 h SER 27 Cb 0.23 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2ep0 h SER 27 CO -0.21 -0.10 -0.40 0.25 -1.14 0.00 0.00 176.83 175.23 2ep0 h LEU 28 N -0.03 -1.25 -0.13 5.07 5.85 -1.41 -0.86 115.31 122.55 2ep0 h LEU 28 Ca 0.12 0.14 0.05 0.00 0.84 0.00 0.00 57.88 59.03 2ep0 h LEU 28 Cb 0.21 0.48 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 2ep0 h LEU 28 CO -0.26 -0.37 -0.35 0.74 -0.34 0.00 0.00 178.44 177.86 2ep0 h THR 29 N -0.46 0.24 -0.08 1.05 2.02 -1.32 0.31 112.91 114.67 2ep0 h THR 29 Ca 0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.22 2ep0 h THR 29 Cb 0.51 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2ep0 h THR 29 CO -0.30 0.00 0.46 0.58 0.37 0.00 0.00 175.52 176.64 2ep0 h VAL 30 N -0.42 0.05 0.02 3.16 2.07 -0.81 -0.69 116.25 119.63 2ep0 h VAL 30 Ca 0.09 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.35 2ep0 h VAL 30 Cb 0.57 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2ep0 h VAL 30 CO -0.37 0.00 -1.44 1.57 0.02 0.00 0.00 177.57 177.35 2ep0 n HIS 31 N -2.95 1.01 0.22 1.57 -0.00 0.81 -4.02 115.22 111.85 2ep0 n HIS 31 Ca 0.00 0.39 0.08 0.00 -0.00 0.00 0.00 57.72 58.19 2ep0 n HIS 31 Cb 0.53 -1.11 0.41 0.00 -0.00 0.00 0.00 29.99 29.82 2ep0 n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2ep0 h GLN 32 N -0.83 0.00 -1.35 1.57 4.20 0.77 -1.64 115.11 117.82 2ep0 h GLN 32 Ca -0.38 0.00 0.39 0.00 0.06 0.00 0.00 58.65 58.72 2ep0 h GLN 32 Cb 1.44 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.16 2ep0 h GLN 32 CO -0.18 0.00 1.02 0.00 -0.67 0.00 0.00 178.83 179.00 2ep0 h ARG 33 N 0.00 0.00 -0.00 1.46 3.08 -1.63 1.33 114.38 118.62 2ep0 h ARG 33 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2ep0 h ARG 33 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2ep0 h ARG 33 CO 0.00 0.00 -0.84 -0.84 -1.07 0.00 0.00 179.97 177.22 2ep0 h ILE 34 N 0.00 1.49 0.00 2.04 -2.65 -1.60 -3.10 117.51 113.69 2ep0 h ILE 34 Ca 0.64 -2.57 0.00 0.00 1.03 0.00 0.00 64.86 63.96 2ep0 h ILE 34 Cb 2.67 2.42 0.00 0.00 -2.05 0.00 0.00 36.82 39.86 2ep0 h ILE 34 CO -0.01 0.75 0.00 0.45 0.03 0.00 0.00 178.15 179.37 2ep0 h HIS 35 N 0.10 0.00 -3.50 0.16 3.86 0.15 -3.45 115.15 112.48 2ep0 h HIS 35 Ca -0.04 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.51 2ep0 h HIS 35 Cb 1.46 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.76 2ep0 h HIS 35 CO 0.03 0.00 -0.76 -0.08 0.86 0.00 0.00 177.93 177.98 2ep0 s THR 36 N -3.24 3.16 0.00 2.45 -1.32 -0.58 -4.87 115.64 111.24 2ep0 s THR 36 Ca 0.07 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 59.12 2ep0 s THR 36 Cb 0.08 -2.49 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 2ep0 s THR 36 CO 0.62 0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.70 2ep0 n GLY 37 N 0.59 0.00 3.59 6.08 0.00 -1.26 -4.80 105.19 109.39 2ep0 n GLY 37 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2ep0 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ep0 n GLU 38 N 0.00 -7.34 -3.72 1.61 4.07 -1.26 -4.98 120.64 109.02 2ep0 n GLU 38 Ca 0.00 0.81 -0.36 0.00 -0.06 0.00 0.00 57.16 57.54 2ep0 n GLU 38 Cb 0.00 -5.82 -0.07 0.00 -0.06 0.00 0.00 31.44 25.49 2ep0 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2ep0 s LYS 39 N -6.10 3.93 0.02 5.31 1.02 -1.26 -4.97 119.74 117.70 2ep0 s LYS 39 Ca 0.43 -0.07 0.15 0.00 0.02 0.00 0.00 55.97 56.49 2ep0 s LYS 39 Cb -0.19 -3.33 0.63 0.00 -0.52 0.00 0.00 37.83 34.42 2ep0 s LYS 39 CO 0.74 0.48 1.47 -0.35 -0.92 0.00 0.00 175.35 176.77 2ep0 n PRO 40 N 2.88 0.02 -1.66 -1.68 -0.04 -1.26 -4.82 135.00 128.44 2ep0 n PRO 40 Ca -0.16 0.27 -0.44 0.00 -0.04 0.00 0.00 63.50 63.13 2ep0 n PRO 40 Cb 0.53 -1.53 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.56 2.42 -4.70 3.54 3.41 -1.26 -4.90 113.62 110.56 2ep0 n SER 41 Ca 0.03 1.17 -0.42 0.00 -0.26 0.00 0.00 58.87 59.39 2ep0 n SER 41 Cb 0.17 -1.41 -0.03 0.00 -0.26 0.00 0.00 64.21 62.69 2ep0 n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ep0 s GLY 42 N -0.03 2.15 0.00 5.00 0.00 -1.26 -4.89 107.32 108.29 2ep0 s GLY 42 Ca 0.63 0.85 0.11 0.00 0.00 0.00 0.00 44.72 46.31 2ep0 s GLY 42 CO 0.55 2.23 1.07 -1.55 0.00 0.00 0.00 173.10 175.40 2ep0 n PRO 43 N 4.54 0.49 -1.52 2.90 -0.04 -1.26 -4.79 135.00 135.32 2ep0 n PRO 43 Ca 0.11 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.26 2ep0 n PRO 43 Cb 0.45 -1.34 -0.15 0.00 -0.04 0.00 0.00 33.50 32.43 2ep0 n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ep0 n SER 44 N -0.84 0.22 -0.33 3.54 3.41 -1.26 -4.72 113.62 113.64 2ep0 n SER 44 Ca 0.08 -0.38 0.26 0.00 -0.26 0.00 0.00 58.87 58.57 2ep0 n SER 44 Cb 0.04 -0.99 0.49 0.00 -0.26 0.00 0.00 64.21 63.48 2ep0 n SER 44 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ep0 n SER 45 N 10.78 0.19 0.00 4.04 3.41 -1.26 -5.06 113.62 125.72 2ep0 n SER 45 Ca 0.60 1.67 0.00 0.00 -0.26 0.00 0.00 58.87 60.88 2ep0 n SER 45 Cb 0.20 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2ep0 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49