#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 -1.98 -4.69 1.61 7.64 -1.26 -4.93 113.62 110.01 2ep0 n SER 2 Ca 0.00 -1.09 -0.34 0.00 1.01 0.00 0.00 58.87 58.45 2ep0 n SER 2 Cb 0.00 -2.46 -0.09 0.00 -1.01 0.00 0.00 64.21 60.65 2ep0 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ep0 s SER 3 N -3.61 5.24 0.99 6.43 1.04 -1.26 -4.98 113.70 117.56 2ep0 s SER 3 Ca 0.54 0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2ep0 s SER 3 Cb -0.30 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.37 2ep0 s SER 3 CO 0.95 0.35 0.00 0.61 0.98 0.00 0.00 173.24 176.12 2ep0 n GLY 4 N 1.88 2.61 3.69 7.32 0.00 -1.26 -4.36 105.19 115.07 2ep0 n GLY 4 Ca -0.17 0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.00 7.13 -0.54 1.61 0.15 -1.26 -5.01 113.70 111.79 2ep0 s SER 5 Ca 0.00 1.38 -0.25 0.00 0.70 0.00 0.00 55.95 57.78 2ep0 s SER 5 Cb 0.00 -2.50 0.04 0.00 -1.71 0.00 0.00 66.02 61.84 2ep0 s SER 5 CO 0.00 -0.36 0.98 -0.55 1.20 0.00 0.00 173.24 174.51 2ep0 s SER 6 N 1.06 6.39 -0.14 5.45 0.15 -1.26 -4.98 113.70 120.37 2ep0 s SER 6 Ca 0.44 -0.18 -0.06 0.00 0.70 0.00 0.00 55.95 56.85 2ep0 s SER 6 Cb -0.18 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 2ep0 s SER 6 CO 0.17 -1.23 0.06 -0.83 1.20 0.00 0.00 173.24 172.62 2ep0 s GLY 7 N 2.74 1.95 0.01 9.45 0.00 -1.26 -5.10 107.32 115.10 2ep0 s GLY 7 Ca 0.34 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.34 2ep0 s GLY 7 CO 0.22 -0.22 -0.07 -1.08 0.00 0.00 0.00 173.10 171.95 2ep0 s THR 8 N -0.29 0.52 0.00 0.90 -1.32 -1.26 -5.06 115.64 109.13 2ep0 s THR 8 Ca 0.08 -0.52 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 2ep0 s THR 8 Cb -0.12 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 2ep0 s THR 8 CO 0.02 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2ep0 n GLY 9 N 2.47 0.18 3.26 6.08 0.00 -1.26 -5.05 105.19 110.87 2ep0 n GLY 9 Ca -0.16 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.47 2.58 -0.51 1.61 2.56 -1.26 -5.03 118.70 117.19 2ep0 s GLU 10 Ca 0.00 -1.26 -0.36 0.00 0.00 0.00 0.00 54.97 53.35 2ep0 s GLU 10 Cb 0.00 -3.51 -0.17 0.00 2.00 0.00 0.00 34.13 32.45 2ep0 s GLU 10 CO 0.00 -0.73 1.93 1.63 -0.56 0.00 0.00 175.26 177.53 2ep0 n LYS 11 N 4.81 0.00 0.00 4.30 4.01 -1.26 -4.72 118.16 125.30 2ep0 n LYS 11 Ca -0.11 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 57.76 2ep0 n LYS 11 Cb 0.44 -1.29 0.46 0.00 -0.51 0.00 0.00 35.03 34.13 2ep0 n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2ep0 n PRO 12 N 6.62 0.48 -3.64 1.97 -0.04 -1.26 -4.26 135.00 134.87 2ep0 n PRO 12 Ca 0.49 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.66 2ep0 n PRO 12 Cb -0.02 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.79 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 -2.02 1.23 -0.09 0.54 2.02 -1.20 -5.00 117.35 112.83 2ep0 s TYR 13 Ca 0.23 -1.56 0.03 0.00 -0.37 0.00 0.00 57.07 55.41 2ep0 s TYR 13 Cb 0.11 -1.41 0.01 0.00 -0.40 0.00 0.00 41.96 40.26 2ep0 s TYR 13 CO 0.18 -0.85 -0.19 0.21 -1.57 0.00 0.00 175.55 173.33 2ep0 s LYS 14 N 1.55 2.53 0.64 -0.62 2.20 -1.26 0.24 119.74 125.03 2ep0 s LYS 14 Ca 0.11 -0.70 -0.17 0.00 -0.36 0.00 0.00 55.97 54.85 2ep0 s LYS 14 Cb -0.18 -1.97 -0.10 0.00 -1.51 0.00 0.00 37.83 34.07 2ep0 s LYS 14 CO -0.23 0.10 0.19 0.00 -0.36 0.00 0.00 175.35 175.06 2ep0 n ASP 16 N 1.17 3.63 0.00 0.00 9.92 -1.26 -3.33 116.55 126.68 2ep0 n ASP 16 Ca 0.09 -2.62 0.00 0.00 -0.53 0.00 0.00 54.79 51.73 2ep0 n ASP 16 Cb 0.49 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.53 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 -0.03 0.00 0.10 2.53 3.14 -1.26 -4.85 118.33 117.96 2ep0 n VAL 17 Ca 0.18 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.57 2ep0 n VAL 17 Cb 0.73 -0.37 -0.02 0.00 -1.06 0.00 0.00 33.84 33.12 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 -1.17 -1.15 -3.61 0.00 -0.00 -1.21 -5.01 115.22 103.07 2ep0 n HIS 19 Ca 0.00 0.45 -0.40 0.00 -0.00 0.00 0.00 57.72 57.77 2ep0 n HIS 19 Cb 0.05 -3.45 -0.11 0.00 -0.00 0.00 0.00 29.99 26.48 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 -4.28 2.76 0.54 -0.41 -0.14 -1.26 -4.77 119.74 112.18 2ep0 s LYS 20 Ca 0.09 -1.15 -0.21 0.00 -1.36 0.00 0.00 55.97 53.35 2ep0 s LYS 20 Cb -0.01 -3.71 -0.05 0.00 -1.68 0.00 0.00 37.83 32.38 2ep0 s LYS 20 CO 0.37 -0.74 1.21 -1.54 -0.76 0.00 0.00 175.35 173.89 2ep0 s SER 21 N 1.61 5.58 -0.24 2.83 1.04 -1.26 -0.61 113.70 122.64 2ep0 s SER 21 Ca 0.02 2.39 -0.02 0.00 0.48 0.00 0.00 55.95 58.81 2ep0 s SER 21 Cb -0.20 -2.60 0.12 0.00 0.10 0.00 0.00 66.02 63.44 2ep0 s SER 21 CO 0.06 -1.33 0.28 -0.36 0.98 0.00 0.00 173.24 172.87 2ep0 s PHE 22 N -1.56 -0.46 0.50 5.02 0.08 0.66 -4.90 117.98 117.33 2ep0 s PHE 22 Ca 0.72 0.21 0.39 0.00 0.12 0.00 0.00 56.93 58.36 2ep0 s PHE 22 Cb -0.30 -0.32 1.56 0.00 -0.57 0.00 0.00 43.02 43.39 2ep0 s PHE 22 CO 0.35 -0.74 1.63 -0.09 -0.10 0.00 0.00 175.22 176.27 2ep0 h ARG 23 N 8.27 0.04 -6.79 0.44 9.65 -1.92 -3.18 114.38 120.89 2ep0 h ARG 23 Ca -0.16 -0.00 -0.68 0.00 -1.10 0.00 0.00 59.98 58.04 2ep0 h ARG 23 Cb 1.13 -0.01 -0.20 0.00 -1.39 0.00 0.00 29.97 29.50 2ep0 h ARG 23 CO 0.30 0.03 -0.83 0.71 2.80 0.00 0.00 179.97 182.97 2ep0 s TYR 24 N -5.08 2.41 0.20 2.20 1.51 -1.26 -4.60 117.35 112.73 2ep0 s TYR 24 Ca -0.06 -0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 55.65 2ep0 s TYR 24 Cb 0.28 -1.28 0.15 0.00 -0.11 0.00 0.00 41.96 41.01 2ep0 s TYR 24 CO 0.85 0.38 1.53 0.78 -1.11 0.00 0.00 175.55 177.99 2ep0 h GLY 25 N 3.71 0.58 0.85 0.71 0.00 -1.92 -3.17 103.07 103.82 2ep0 h GLY 25 Ca -0.50 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 46.20 2ep0 h GLY 25 CO 0.43 0.58 0.06 1.76 0.00 0.00 0.00 176.54 179.37 2ep0 h SER 26 N 0.42 0.06 -0.48 0.19 0.02 -1.96 -2.64 113.55 109.16 2ep0 h SER 26 Ca 0.02 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.06 2ep0 h SER 26 Cb 1.04 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.53 2ep0 h SER 26 CO 0.10 0.06 0.12 0.28 -1.14 0.00 0.00 176.83 176.25 2ep0 h SER 27 N 0.14 0.06 0.05 3.07 0.02 -1.94 -1.23 113.55 113.72 2ep0 h SER 27 Ca 0.08 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2ep0 h SER 27 Cb 0.05 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2ep0 h SER 27 CO -0.08 0.06 -0.28 0.25 -1.14 0.00 0.00 176.83 175.64 2ep0 h LEU 28 N 0.27 -0.83 -0.30 5.07 5.85 -1.45 -0.83 115.31 123.08 2ep0 h LEU 28 Ca 0.24 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.11 2ep0 h LEU 28 Cb 0.29 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 2ep0 h LEU 28 CO -0.29 -0.29 -0.33 0.74 -0.34 0.00 0.00 178.44 177.94 2ep0 h THR 29 N -0.38 0.25 -0.11 1.05 2.02 -1.31 0.47 112.91 114.89 2ep0 h THR 29 Ca -0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2ep0 h THR 29 Cb 0.39 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2ep0 h THR 29 CO -0.16 0.00 0.41 0.58 0.37 0.00 0.00 175.52 176.73 2ep0 h VAL 30 N -0.31 0.09 0.06 3.16 2.07 -0.97 -0.57 116.25 119.77 2ep0 h VAL 30 Ca 0.14 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.36 2ep0 h VAL 30 Cb 0.54 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2ep0 h VAL 30 CO -0.47 0.00 -1.66 1.57 0.02 0.00 0.00 177.57 177.03 2ep0 n HIS 31 N -3.06 1.10 0.13 1.57 -0.00 0.14 -3.98 115.22 111.11 2ep0 n HIS 31 Ca 0.01 0.34 0.06 0.00 -0.00 0.00 0.00 57.72 58.13 2ep0 n HIS 31 Cb 0.49 -1.13 0.32 0.00 -0.00 0.00 0.00 29.99 29.67 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 -3.97 0.08 -0.32 1.57 6.02 0.48 -1.74 117.38 119.51 2ep0 n GLN 32 Ca -0.33 0.53 0.20 0.00 -0.01 0.00 0.00 57.00 57.39 2ep0 n GLN 32 Cb 0.86 -1.99 0.46 0.00 1.02 0.00 0.00 30.24 30.59 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 0.48 0.00 -1.09 3.08 -1.62 0.81 114.38 116.04 2ep0 h ARG 33 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2ep0 h ARG 33 Cb 0.46 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2ep0 h ARG 33 CO 0.00 0.32 -0.13 -0.84 -1.07 0.00 0.00 179.97 178.25 2ep0 h ILE 34 N 0.49 0.38 0.00 2.04 -2.65 -1.63 -2.23 117.51 113.91 2ep0 h ILE 34 Ca 0.57 -0.76 0.00 0.00 1.03 0.00 0.00 64.86 65.70 2ep0 h ILE 34 Cb 1.29 1.56 0.00 0.00 -2.05 0.00 0.00 36.82 37.61 2ep0 h ILE 34 CO -0.30 0.13 -0.24 0.45 0.03 0.00 0.00 178.15 178.21 2ep0 h HIS 35 N 0.00 0.00 -0.80 0.16 3.86 0.44 -3.30 115.15 115.51 2ep0 h HIS 35 Ca -0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 2ep0 h HIS 35 Cb 0.55 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.63 2ep0 h HIS 35 CO 0.00 0.00 -0.40 -2.37 0.86 0.00 0.00 177.93 176.02 2ep0 n THR 36 N -2.49 2.79 -0.62 2.45 5.66 -0.84 -4.81 114.28 116.42 2ep0 n THR 36 Ca 0.04 -3.88 0.00 0.00 -3.05 0.00 0.00 64.05 57.16 2ep0 n THR 36 Cb 0.47 -1.12 0.00 0.00 -1.55 0.00 0.00 70.33 68.13 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 -0.77 3.45 1.79 1.09 0.00 -1.19 -4.94 105.19 104.61 2ep0 n GLY 37 Ca 0.48 -1.75 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 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 1.55 -3.68 1.61 4.07 -1.26 -4.85 120.64 118.09 2ep0 n GLU 38 Ca 0.00 -0.62 -0.37 0.00 -0.06 0.00 0.00 57.16 56.11 2ep0 n GLU 38 Cb 0.00 -1.54 -0.11 0.00 -0.06 0.00 0.00 31.44 29.73 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 0.35 3.91 0.00 5.31 -0.14 -1.26 -4.96 119.74 122.96 2ep0 s LYS 39 Ca 0.35 -0.35 0.16 0.00 -1.36 0.00 0.00 55.97 54.77 2ep0 s LYS 39 Cb 0.17 -3.52 0.93 0.00 -1.68 0.00 0.00 37.83 33.73 2ep0 s LYS 39 CO -0.01 -0.09 1.35 -0.35 -0.76 0.00 0.00 175.35 175.49 2ep0 n PRO 40 N 4.72 0.48 -4.04 -1.68 -0.04 -1.26 -4.63 135.00 128.55 2ep0 n PRO 40 Ca -0.15 0.01 -0.15 0.00 -0.04 0.00 0.00 63.50 63.16 2ep0 n PRO 40 Cb 0.52 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 2ep0 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ep0 s SER 41 N -2.02 0.44 0.00 3.54 0.15 -1.26 -5.14 113.70 109.41 2ep0 s SER 41 Ca 0.23 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2ep0 s SER 41 Cb 0.11 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2ep0 s SER 41 CO 0.18 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2ep0 n GLY 42 N 3.33 0.36 3.56 9.45 0.00 -1.26 -5.02 105.19 115.60 2ep0 n GLY 42 Ca -0.17 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.00 2.56 0.89 1.61 0.04 -1.26 -4.96 135.00 131.87 2ep0 s PRO 43 Ca 0.00 -0.23 -0.12 0.00 0.04 0.00 0.00 61.00 60.69 2ep0 s PRO 43 Cb 0.00 -5.02 0.17 0.00 0.04 0.00 0.00 34.50 29.69 2ep0 s PRO 43 CO 0.00 -3.34 1.23 0.45 0.04 0.00 0.00 177.00 175.38 2ep0 s SER 44 N 8.05 3.53 -0.06 6.66 0.15 -1.26 -4.93 113.70 125.84 2ep0 s SER 44 Ca 0.70 0.16 -0.03 0.00 0.70 0.00 0.00 55.95 57.48 2ep0 s SER 44 Cb -0.07 -0.32 -0.10 0.00 -1.71 0.00 0.00 66.02 63.82 2ep0 s SER 44 CO 0.01 -2.45 2.79 -0.24 1.20 0.00 0.00 173.24 174.55 2ep0 n SER 45 N -3.50 5.48 0.00 5.45 2.88 -1.26 -5.31 113.62 117.35 2ep0 n SER 45 Ca 0.14 -2.56 0.00 0.00 -1.33 0.00 0.00 58.87 55.13 2ep0 n SER 45 Cb 0.60 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2ep0 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42