#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 5.66 0.01 1.61 1.04 -1.26 -5.00 113.70 115.77 2ep0 s SER 2 Ca 0.00 -0.08 -0.25 0.00 0.48 0.00 0.00 55.95 56.10 2ep0 s SER 2 Cb 0.00 -2.04 -0.17 0.00 0.10 0.00 0.00 66.02 63.92 2ep0 s SER 2 CO 0.00 -0.03 1.27 -1.28 0.98 0.00 0.00 173.24 174.18 2ep0 h SER 3 N 8.23 -0.36 0.00 7.02 0.87 -2.03 -3.47 113.55 123.82 2ep0 h SER 3 Ca -0.36 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 2ep0 h SER 3 Cb 1.18 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2ep0 h SER 3 CO 0.57 -0.01 0.00 0.61 -0.53 0.00 0.00 176.83 177.47 2ep0 n GLY 4 N -0.40 -1.34 2.62 5.77 0.00 -1.26 -5.05 105.19 105.53 2ep0 n GLY 4 Ca -0.10 0.53 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 2ep0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ep0 n SER 5 N 0.00 7.45 -4.73 1.61 3.41 -1.26 -4.99 113.62 115.11 2ep0 n SER 5 Ca 0.00 -3.81 -0.41 0.00 -0.26 0.00 0.00 58.87 54.39 2ep0 n SER 5 Cb 0.00 -0.99 -0.04 0.00 -0.26 0.00 0.00 64.21 62.92 2ep0 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ep0 s SER 6 N -1.57 7.38 -0.22 4.04 0.15 -1.26 -5.04 113.70 117.17 2ep0 s SER 6 Ca 0.58 1.65 -0.13 0.00 0.70 0.00 0.00 55.95 58.74 2ep0 s SER 6 Cb 0.47 -2.55 0.07 0.00 -1.71 0.00 0.00 66.02 62.30 2ep0 s SER 6 CO -0.22 -0.10 0.55 -0.83 1.20 0.00 0.00 173.24 173.84 2ep0 s GLY 7 N 0.28 -0.47 -0.02 9.45 0.00 -1.26 -5.03 107.32 110.27 2ep0 s GLY 7 Ca 0.46 1.93 0.06 0.00 0.00 0.00 0.00 44.72 47.17 2ep0 s GLY 7 CO 0.27 1.96 0.12 -0.37 0.00 0.00 0.00 173.10 175.08 2ep0 n THR 8 N 4.11 0.09 -3.09 0.90 5.66 -1.26 -5.10 114.28 115.59 2ep0 n THR 8 Ca -0.21 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 2ep0 n THR 8 Cb 0.57 0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 2ep0 n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ep0 n GLY 9 N 2.23 1.73 3.29 1.09 0.00 -1.26 -5.16 105.19 107.11 2ep0 n GLY 9 Ca -0.03 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.56 3.22 -0.17 1.61 8.01 -1.26 -5.11 118.70 123.44 2ep0 s GLU 10 Ca 0.00 -0.77 -0.05 0.00 0.01 0.00 0.00 54.97 54.16 2ep0 s GLU 10 Cb 0.00 -2.51 -0.03 0.00 -4.31 0.00 0.00 34.13 27.28 2ep0 s GLU 10 CO 0.00 0.15 0.01 0.15 0.01 0.00 0.00 175.26 175.58 2ep0 s LYS 11 N 0.47 3.78 0.00 1.61 3.01 -1.26 -4.97 119.74 122.38 2ep0 s LYS 11 Ca -0.12 -0.45 0.14 0.00 -1.01 0.00 0.00 55.97 54.53 2ep0 s LYS 11 Cb -0.16 -3.05 0.65 0.00 -1.01 0.00 0.00 37.83 34.25 2ep0 s LYS 11 CO 0.05 0.23 1.44 -0.35 0.51 0.00 0.00 175.35 177.23 2ep0 n PRO 12 N 3.60 0.06 -3.67 -1.68 -0.04 -1.26 -4.33 135.00 127.68 2ep0 n PRO 12 Ca -0.17 0.22 -0.29 0.00 -0.04 0.00 0.00 63.50 63.22 2ep0 n PRO 12 Cb 0.52 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.88 1.15 -0.07 0.54 2.02 -1.17 -5.00 117.35 111.94 2ep0 s TYR 13 Ca 0.09 -1.31 0.02 0.00 -0.37 0.00 0.00 57.07 55.51 2ep0 s TYR 13 Cb 0.09 -1.34 0.01 0.00 -0.40 0.00 0.00 41.96 40.33 2ep0 s TYR 13 CO 0.25 -0.81 -0.14 0.21 -1.57 0.00 0.00 175.55 173.49 2ep0 s LYS 14 N 1.81 1.93 0.63 -0.62 2.20 -1.26 0.25 119.74 124.68 2ep0 s LYS 14 Ca 0.08 -0.49 -0.17 0.00 -0.36 0.00 0.00 55.97 55.02 2ep0 s LYS 14 Cb -0.17 -1.57 -0.08 0.00 -1.51 0.00 0.00 37.83 34.51 2ep0 s LYS 14 CO -0.26 0.04 0.42 0.00 -0.36 0.00 0.00 175.35 175.20 2ep0 n ASP 16 N 0.51 3.79 0.00 0.00 9.92 -1.26 -3.38 116.55 126.12 2ep0 n ASP 16 Ca 0.10 -2.83 0.00 0.00 -0.53 0.00 0.00 54.79 51.53 2ep0 n ASP 16 Cb 0.49 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 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 -0.28 0.00 0.09 2.53 3.14 -1.26 -4.85 118.33 117.70 2ep0 n VAL 17 Ca 0.20 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.59 2ep0 n VAL 17 Cb 0.82 -0.34 -0.02 0.00 -1.06 0.00 0.00 33.84 33.24 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 -1.29 -0.62 -3.35 0.00 -0.00 -1.22 -5.01 115.22 103.72 2ep0 n HIS 19 Ca 0.00 0.25 -0.44 0.00 -0.00 0.00 0.00 57.72 57.53 2ep0 n HIS 19 Cb 0.06 -2.60 -0.08 0.00 -0.00 0.00 0.00 29.99 27.38 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 -4.63 3.01 0.75 -0.41 -0.14 -1.26 -4.77 119.74 112.30 2ep0 s LYS 20 Ca 0.04 -1.19 -0.13 0.00 -1.36 0.00 0.00 55.97 53.33 2ep0 s LYS 20 Cb -0.02 -4.09 0.05 0.00 -1.68 0.00 0.00 37.83 32.09 2ep0 s LYS 20 CO 0.19 -1.01 1.15 -1.54 -0.76 0.00 0.00 175.35 173.38 2ep0 s SER 21 N 2.43 4.26 -0.28 2.83 1.04 -1.26 -0.72 113.70 122.00 2ep0 s SER 21 Ca 0.07 2.14 0.01 0.00 0.48 0.00 0.00 55.95 58.65 2ep0 s SER 21 Cb -0.22 -2.56 0.17 0.00 0.10 0.00 0.00 66.02 63.51 2ep0 s SER 21 CO 0.08 -2.20 0.51 -0.36 0.98 0.00 0.00 173.24 172.25 2ep0 s PHE 22 N -2.35 -1.37 0.54 5.02 0.08 0.68 -4.88 117.98 115.70 2ep0 s PHE 22 Ca 0.69 1.04 0.43 0.00 0.12 0.00 0.00 56.93 59.21 2ep0 s PHE 22 Cb -0.24 0.22 1.63 0.00 -0.57 0.00 0.00 43.02 44.06 2ep0 s PHE 22 CO 0.48 -0.93 1.67 -0.09 -0.10 0.00 0.00 175.22 176.26 2ep0 h ARG 23 N 8.08 0.01 -6.56 0.44 2.43 -1.93 -3.11 114.38 113.74 2ep0 h ARG 23 Ca -0.13 -0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.39 2ep0 h ARG 23 Cb 1.16 -0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.54 2ep0 h ARG 23 CO 0.23 0.01 -0.76 0.71 -1.51 0.00 0.00 179.97 178.65 2ep0 s TYR 24 N -4.94 2.56 0.15 2.20 1.51 -1.26 -4.61 117.35 112.96 2ep0 s TYR 24 Ca -0.05 -0.25 -0.05 0.00 -1.01 0.00 0.00 57.07 55.70 2ep0 s TYR 24 Cb 0.26 -1.29 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 2ep0 s TYR 24 CO 0.85 0.47 1.39 0.78 -1.11 0.00 0.00 175.55 177.93 2ep0 h GLY 25 N 3.25 0.58 0.95 0.71 0.00 -1.93 -3.23 103.07 103.40 2ep0 h GLY 25 Ca -0.48 -0.83 0.01 0.00 0.00 0.00 0.00 47.33 46.03 2ep0 h GLY 25 CO 0.51 0.74 0.22 1.76 0.00 0.00 0.00 176.54 179.77 2ep0 h SER 26 N 0.36 0.37 -0.41 0.19 0.02 -1.96 -2.73 113.55 109.39 2ep0 h SER 26 Ca -0.04 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2ep0 h SER 26 Cb 1.35 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.75 2ep0 h SER 26 CO 0.14 0.27 0.04 0.28 -1.14 0.00 0.00 176.83 176.42 2ep0 h SER 27 N 0.46 -0.08 0.02 3.07 0.02 -1.94 -0.98 113.55 114.11 2ep0 h SER 27 Ca 0.14 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2ep0 h SER 27 Cb -0.02 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2ep0 h SER 27 CO -0.05 -0.01 -0.26 0.25 -1.14 0.00 0.00 176.83 175.62 2ep0 h LEU 28 N 0.16 -0.80 -0.22 5.07 5.85 -1.50 -0.80 115.31 123.06 2ep0 h LEU 28 Ca 0.20 0.09 0.05 0.00 0.84 0.00 0.00 57.88 59.06 2ep0 h LEU 28 Cb 0.27 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 2ep0 h LEU 28 CO -0.30 -0.26 -0.38 0.74 -0.34 0.00 0.00 178.44 177.90 2ep0 h THR 29 N -0.34 0.19 -0.15 1.05 2.02 -1.34 0.42 112.91 114.76 2ep0 h THR 29 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.23 2ep0 h THR 29 Cb 0.36 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2ep0 h THR 29 CO -0.16 0.00 0.50 0.58 0.37 0.00 0.00 175.52 176.81 2ep0 h VAL 30 N -0.40 0.08 0.05 3.16 2.07 -0.94 -0.07 116.25 120.19 2ep0 h VAL 30 Ca 0.11 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.33 2ep0 h VAL 30 Cb 0.59 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2ep0 h VAL 30 CO -0.44 0.00 -1.63 1.57 0.02 0.00 0.00 177.57 177.10 2ep0 n HIS 31 N -3.03 1.06 0.14 1.57 -0.00 0.12 -3.99 115.22 111.08 2ep0 n HIS 31 Ca 0.02 0.35 0.06 0.00 -0.00 0.00 0.00 57.72 58.15 2ep0 n HIS 31 Cb 0.58 -1.12 0.34 0.00 -0.00 0.00 0.00 29.99 29.79 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 -4.04 0.08 -0.33 1.57 6.02 0.49 -1.82 117.38 119.36 2ep0 n GLN 32 Ca -0.33 0.54 0.24 0.00 -0.01 0.00 0.00 57.00 57.44 2ep0 n GLN 32 Cb 0.84 -2.02 0.52 0.00 1.02 0.00 0.00 30.24 30.60 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 0.36 0.00 -1.09 3.08 -1.61 0.97 114.38 116.08 2ep0 h ARG 33 Ca 0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2ep0 h ARG 33 Cb 0.50 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2ep0 h ARG 33 CO 0.00 0.23 -0.29 -0.84 -1.07 0.00 0.00 179.97 178.00 2ep0 h ILE 34 N 0.37 0.87 0.00 2.04 -2.65 -1.66 -2.43 117.51 114.04 2ep0 h ILE 34 Ca 0.62 -1.16 0.00 0.00 1.03 0.00 0.00 64.86 65.35 2ep0 h ILE 34 Cb 1.60 1.70 0.00 0.00 -2.05 0.00 0.00 36.82 38.07 2ep0 h ILE 34 CO -0.31 0.29 -0.06 0.45 0.03 0.00 0.00 178.15 178.54 2ep0 h HIS 35 N 0.00 0.00 -3.34 0.16 3.86 0.76 -3.40 115.15 113.19 2ep0 h HIS 35 Ca -0.00 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.55 2ep0 h HIS 35 Cb 0.67 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 28.88 2ep0 h HIS 35 CO 0.00 0.00 -0.74 -0.08 0.86 0.00 0.00 177.93 177.97 2ep0 s THR 36 N -3.19 3.28 0.00 2.45 -1.32 -0.83 -4.89 115.64 111.14 2ep0 s THR 36 Ca 0.08 -0.55 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 2ep0 s THR 36 Cb 0.07 -2.44 0.00 0.00 -1.51 0.00 0.00 72.50 68.63 2ep0 s THR 36 CO 0.66 0.48 0.00 0.61 -2.21 0.00 0.00 174.62 174.16 2ep0 n GLY 37 N 4.09 1.13 3.38 6.08 0.00 -1.26 -4.84 105.19 113.78 2ep0 n GLY 37 Ca -0.18 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 2.91 0.03 1.61 2.56 -1.26 -5.13 118.70 119.42 2ep0 s GLU 38 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 54.97 54.25 2ep0 s GLU 38 Cb 0.00 -2.44 -0.04 0.00 2.00 0.00 0.00 34.13 33.65 2ep0 s GLU 38 CO 0.00 0.38 0.03 -1.59 -0.56 0.00 0.00 175.26 173.52 2ep0 s LYS 39 N -0.12 2.81 0.35 4.30 0.00 -1.26 -4.74 119.74 121.07 2ep0 s LYS 39 Ca -0.02 -0.64 -0.28 0.00 0.00 0.00 0.00 55.97 55.03 2ep0 s LYS 39 Cb -0.14 -2.69 -0.09 0.00 0.00 0.00 0.00 37.83 34.91 2ep0 s LYS 39 CO 0.04 0.61 1.21 -1.25 0.00 0.00 0.00 175.35 175.95 2ep0 s PRO 40 N -1.84 4.30 0.43 1.78 0.04 -1.26 -4.96 135.00 133.49 2ep0 s PRO 40 Ca 0.23 1.99 -0.24 0.00 0.04 0.00 0.00 61.00 63.02 2ep0 s PRO 40 Cb -0.12 -2.95 -0.10 0.00 0.04 0.00 0.00 34.50 31.37 2ep0 s PRO 40 CO 0.14 -0.15 0.95 0.45 0.04 0.00 0.00 177.00 178.43 2ep0 n SER 41 N 0.62 0.96 -1.98 6.66 2.88 -1.26 -4.50 113.62 117.00 2ep0 n SER 41 Ca 0.01 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 2ep0 n SER 41 Cb 0.44 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2ep0 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep0 n GLY 42 N 1.27 -5.30 1.53 0.46 0.00 -1.26 -5.01 105.19 96.88 2ep0 n GLY 42 Ca 0.10 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2ep0 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ep0 n PRO 43 N 1.68 -1.95 -4.22 1.61 -0.04 -1.26 -5.06 135.00 125.75 2ep0 n PRO 43 Ca 0.00 -0.77 -0.31 0.00 -0.04 0.00 0.00 63.50 62.39 2ep0 n PRO 43 Cb 0.00 -0.72 -0.09 0.00 -0.04 0.00 0.00 33.50 32.65 2ep0 n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ep0 s SER 44 N -2.80 4.81 -0.07 3.54 1.04 -1.26 -5.12 113.70 113.83 2ep0 s SER 44 Ca 0.31 -0.21 -0.01 0.00 0.48 0.00 0.00 55.95 56.52 2ep0 s SER 44 Cb -0.03 -1.10 -0.03 0.00 0.10 0.00 0.00 66.02 64.96 2ep0 s SER 44 CO 0.24 0.20 -0.02 -0.55 0.98 0.00 0.00 173.24 174.09 2ep0 s SER 45 N -2.09 5.07 0.00 7.02 0.15 -1.26 -5.24 113.70 117.35 2ep0 s SER 45 Ca 0.23 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2ep0 s SER 45 Cb -0.11 -1.38 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 2ep0 s SER 45 CO 0.15 0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.57