#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 5.69 -0.27 1.61 0.01 -1.26 -4.92 113.70 114.57 2ep0 s SER 2 Ca 0.00 -1.69 -0.41 0.00 1.31 0.00 0.00 55.95 55.16 2ep0 s SER 2 Cb 0.00 -2.58 -0.17 0.00 0.21 0.00 0.00 66.02 63.48 2ep0 s SER 2 CO 0.00 -2.34 1.65 -1.20 0.41 0.00 0.00 173.24 171.75 2ep0 n SER 3 N 12.11 1.99 0.00 2.44 7.64 -1.26 -4.62 113.62 131.93 2ep0 n SER 3 Ca 0.44 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.42 2ep0 n SER 3 Cb 0.47 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2ep0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ep0 n GLY 4 N 3.86 0.23 0.09 0.23 0.00 -1.26 -5.09 105.19 103.25 2ep0 n GLY 4 Ca 0.26 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 2ep0 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ep0 h SER 5 N 0.00 0.00 -3.55 1.61 0.87 -2.04 -3.44 113.55 107.00 2ep0 h SER 5 Ca 0.00 -0.55 -0.71 0.00 -1.23 0.00 0.00 61.79 59.30 2ep0 h SER 5 Cb 0.00 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 61.72 2ep0 h SER 5 CO 0.00 1.19 -0.49 -0.44 -0.53 0.00 0.00 176.83 176.56 2ep0 s SER 6 N -6.44 5.82 -0.31 6.23 0.01 -1.26 -4.94 113.70 112.81 2ep0 s SER 6 Ca -0.22 -1.02 0.18 0.00 1.31 0.00 0.00 55.95 56.20 2ep0 s SER 6 Cb 0.02 -2.05 0.47 0.00 0.21 0.00 0.00 66.02 64.67 2ep0 s SER 6 CO 0.53 -0.42 1.00 0.61 0.41 0.00 0.00 173.24 175.37 2ep0 n GLY 7 N 5.03 1.85 0.40 3.44 0.00 -1.26 -4.96 105.19 109.70 2ep0 n GLY 7 Ca -0.12 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 2ep0 n GLY 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ep0 h THR 8 N 3.55 0.05 -1.72 2.61 1.35 -2.01 -3.45 112.91 113.29 2ep0 h THR 8 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2ep0 h THR 8 Cb 1.19 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2ep0 h THR 8 CO 0.45 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 2ep0 n GLY 9 N -1.39 5.82 3.25 5.82 0.00 -1.26 -5.19 105.19 112.24 2ep0 n GLY 9 Ca 0.02 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 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 0.70 1.06 0.03 1.61 4.04 -1.26 -5.17 118.70 119.70 2ep0 s GLU 10 Ca 0.00 -1.32 0.05 0.00 0.04 0.00 0.00 54.97 53.74 2ep0 s GLU 10 Cb 0.00 0.31 -0.02 0.00 0.02 0.00 0.00 34.13 34.44 2ep0 s GLU 10 CO 0.00 -0.35 -0.15 0.15 -1.84 0.00 0.00 175.26 173.07 2ep0 s LYS 11 N -4.01 1.03 0.00 -4.83 -0.14 -1.26 -4.91 119.74 105.62 2ep0 s LYS 11 Ca 0.21 -0.72 0.14 0.00 -1.36 0.00 0.00 55.97 54.25 2ep0 s LYS 11 Cb 0.05 -1.04 0.68 0.00 -1.68 0.00 0.00 37.83 35.84 2ep0 s LYS 11 CO 0.01 0.26 1.43 -0.35 -0.76 0.00 0.00 175.35 175.95 2ep0 n PRO 12 N 2.08 0.11 -3.67 -1.68 -0.04 -1.26 -4.31 135.00 126.23 2ep0 n PRO 12 Ca -0.17 0.20 -0.30 0.00 -0.04 0.00 0.00 63.50 63.19 2ep0 n PRO 12 Cb 0.55 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.78 1.22 -0.07 0.54 2.02 -1.13 -5.00 117.35 112.15 2ep0 s TYR 13 Ca 0.10 -1.43 0.04 0.00 -0.37 0.00 0.00 57.07 55.41 2ep0 s TYR 13 Cb 0.10 -1.43 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 2ep0 s TYR 13 CO 0.24 -0.86 -0.19 0.21 -1.57 0.00 0.00 175.55 173.39 2ep0 s LYS 14 N 1.79 2.29 0.82 -0.62 2.20 -1.26 0.25 119.74 125.21 2ep0 s LYS 14 Ca 0.09 -0.67 -0.15 0.00 -0.36 0.00 0.00 55.97 54.89 2ep0 s LYS 14 Cb -0.17 -1.83 -0.02 0.00 -1.51 0.00 0.00 37.83 34.30 2ep0 s LYS 14 CO -0.29 0.16 0.36 0.00 -0.36 0.00 0.00 175.35 175.21 2ep0 n ASP 16 N -0.28 1.89 -0.06 0.00 2.03 -1.26 -3.38 116.55 115.49 2ep0 n ASP 16 Ca 0.08 -1.48 -0.08 0.00 0.52 0.00 0.00 54.79 53.83 2ep0 n ASP 16 Cb 0.52 -0.03 -0.07 0.00 -0.72 0.00 0.00 41.12 40.82 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 0.43 0.75 0.04 5.18 3.14 -1.26 -4.75 118.33 121.86 2ep0 n VAL 17 Ca 0.06 -0.33 0.01 0.00 -2.96 0.00 0.00 64.34 61.12 2ep0 n VAL 17 Cb 0.24 -0.92 -0.01 0.00 -1.06 0.00 0.00 33.84 32.09 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 -0.55 -3.53 0.00 -0.00 -1.22 -5.02 115.22 103.55 2ep0 n HIS 19 Ca -0.00 0.23 -0.42 0.00 -0.00 0.00 0.00 57.72 57.54 2ep0 n HIS 19 Cb 0.04 -2.78 -0.11 0.00 -0.00 0.00 0.00 29.99 27.15 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 2.97 0.59 -0.41 -0.14 -1.26 -4.75 119.74 112.46 2ep0 s LYS 20 Ca 0.01 -1.00 -0.18 0.00 -1.36 0.00 0.00 55.97 53.44 2ep0 s LYS 20 Cb -0.00 -3.86 -0.04 0.00 -1.68 0.00 0.00 37.83 32.26 2ep0 s LYS 20 CO 0.18 -0.69 1.15 -1.54 -0.76 0.00 0.00 175.35 173.69 2ep0 s SER 21 N 1.63 5.40 -0.26 2.83 1.04 -1.26 -0.27 113.70 122.81 2ep0 s SER 21 Ca 0.04 2.20 -0.01 0.00 0.48 0.00 0.00 55.95 58.66 2ep0 s SER 21 Cb -0.19 -2.58 0.15 0.00 0.10 0.00 0.00 66.02 63.50 2ep0 s SER 21 CO 0.09 -1.44 0.40 -0.36 0.98 0.00 0.00 173.24 172.91 2ep0 s PHE 22 N -1.85 -0.94 0.50 5.02 0.08 0.69 -4.89 117.98 116.60 2ep0 s PHE 22 Ca 0.73 0.74 0.34 0.00 0.12 0.00 0.00 56.93 58.86 2ep0 s PHE 22 Cb -0.25 0.00 1.48 0.00 -0.57 0.00 0.00 43.02 43.68 2ep0 s PHE 22 CO 0.32 -0.81 1.74 -0.09 -0.10 0.00 0.00 175.22 176.28 2ep0 h ARG 23 N 8.16 0.09 -6.44 0.44 1.12 -1.91 -2.99 114.38 112.85 2ep0 h ARG 23 Ca -0.16 -0.01 -0.68 0.00 -1.11 0.00 0.00 59.98 58.02 2ep0 h ARG 23 Cb 1.14 -0.02 -0.19 0.00 -0.01 0.00 0.00 29.97 30.89 2ep0 h ARG 23 CO 0.27 0.06 -0.75 0.71 -3.11 0.00 0.00 179.97 177.14 2ep0 s TYR 24 N -5.09 2.72 0.20 2.20 1.51 -1.26 -4.57 117.35 113.06 2ep0 s TYR 24 Ca -0.06 -0.15 -0.07 0.00 -1.01 0.00 0.00 57.07 55.77 2ep0 s TYR 24 Cb 0.25 -1.53 0.12 0.00 -0.11 0.00 0.00 41.96 40.69 2ep0 s TYR 24 CO 0.82 0.31 1.63 0.78 -1.11 0.00 0.00 175.55 177.99 2ep0 h GLY 25 N 4.48 1.03 0.83 0.71 0.00 -1.93 -3.06 103.07 105.13 2ep0 h GLY 25 Ca -0.48 -0.81 0.04 0.00 0.00 0.00 0.00 47.33 46.08 2ep0 h GLY 25 CO 0.51 0.74 0.41 0.23 0.00 0.00 0.00 176.54 178.44 2ep0 h SER 26 N 0.85 0.67 -0.15 0.19 0.87 -1.96 -2.68 113.55 111.35 2ep0 h SER 26 Ca 0.14 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.75 2ep0 h SER 26 Cb 0.65 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 2ep0 h SER 26 CO 0.04 0.46 -0.15 0.28 -0.53 0.00 0.00 176.83 176.93 2ep0 h SER 27 N 0.80 -0.46 -0.12 6.23 0.02 -1.91 -1.02 113.55 117.09 2ep0 h SER 27 Ca 0.28 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.34 2ep0 h SER 27 Cb 0.06 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2ep0 h SER 27 CO -0.12 -0.19 -0.26 0.25 -1.14 0.00 0.00 176.83 175.36 2ep0 h LEU 28 N -0.17 -0.85 -0.29 5.07 5.85 -1.45 -0.32 115.31 123.15 2ep0 h LEU 28 Ca 0.10 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2ep0 h LEU 28 Cb 0.32 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 2ep0 h LEU 28 CO -0.25 -0.21 -0.34 0.74 -0.34 0.00 0.00 178.44 178.04 2ep0 h THR 29 N -0.24 0.23 -0.25 1.05 2.02 -1.40 0.43 112.91 114.76 2ep0 h THR 29 Ca 0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.28 2ep0 h THR 29 Cb 0.31 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2ep0 h THR 29 CO -0.24 0.00 0.50 0.58 0.37 0.00 0.00 175.52 176.72 2ep0 h VAL 30 N -0.33 0.16 0.03 3.16 2.07 -0.72 -0.69 116.25 119.93 2ep0 h VAL 30 Ca 0.13 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.43 2ep0 h VAL 30 Cb 0.55 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2ep0 h VAL 30 CO -0.47 0.00 -1.23 -0.74 0.02 0.00 0.00 177.57 175.16 2ep0 h HIS 31 N 0.00 0.12 0.00 1.57 -0.00 0.15 -3.33 115.15 113.65 2ep0 h HIS 31 Ca 0.12 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2ep0 h HIS 31 Cb 1.11 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 2ep0 h HIS 31 CO 0.00 1.48 0.30 1.04 -0.00 0.00 0.00 177.93 180.75 2ep0 n GLN 32 N -4.27 0.09 -0.29 5.26 6.02 0.25 -1.75 117.38 122.69 2ep0 n GLN 32 Ca -0.29 0.57 0.34 0.00 -0.01 0.00 0.00 57.00 57.62 2ep0 n GLN 32 Cb 0.73 -2.10 0.73 0.00 1.02 0.00 0.00 30.24 30.62 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 -1.60 1.23 114.38 116.00 2ep0 h ARG 33 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2ep0 h ARG 33 Cb 0.60 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2ep0 h ARG 33 CO 0.00 0.00 -0.87 -0.84 -1.07 0.00 0.00 179.97 177.19 2ep0 h ILE 34 N 0.00 1.57 0.00 2.04 -2.65 -1.64 -3.13 117.51 113.69 2ep0 h ILE 34 Ca 0.54 -3.02 0.00 0.00 1.03 0.00 0.00 64.86 63.41 2ep0 h ILE 34 Cb 2.32 2.65 0.00 0.00 -2.05 0.00 0.00 36.82 39.75 2ep0 h ILE 34 CO -0.01 0.85 0.00 0.45 0.03 0.00 0.00 178.15 179.47 2ep0 h HIS 35 N 0.00 0.00 -3.49 0.16 3.86 0.13 -3.44 115.15 112.37 2ep0 h HIS 35 Ca -0.01 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.52 2ep0 h HIS 35 Cb 1.58 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.89 2ep0 h HIS 35 CO 0.00 0.00 -0.66 -0.08 0.86 0.00 0.00 177.93 178.05 2ep0 s THR 36 N -3.28 3.97 -4.45 2.45 -1.32 -0.88 -5.05 115.64 107.08 2ep0 s THR 36 Ca 0.06 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 2ep0 s THR 36 Cb 0.10 -2.68 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 2ep0 s THR 36 CO 0.54 0.53 0.00 0.61 -2.21 0.00 0.00 174.62 174.09 2ep0 n GLY 37 N 1.94 0.98 3.84 6.08 0.00 -1.26 -4.89 105.19 111.87 2ep0 n GLY 37 Ca -0.17 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.24 4.06 0.37 1.61 2.02 -1.26 -5.01 118.70 119.25 2ep0 s GLU 38 Ca 0.00 0.71 -0.25 0.00 0.02 0.00 0.00 54.97 55.44 2ep0 s GLU 38 Cb 0.00 -2.58 -0.12 0.00 0.10 0.00 0.00 34.13 31.53 2ep0 s GLU 38 CO 0.00 0.24 0.93 1.63 0.02 0.00 0.00 175.26 178.08 2ep0 n LYS 39 N -0.02 1.21 0.00 1.61 4.01 -1.26 -4.84 118.16 118.87 2ep0 n LYS 39 Ca 0.02 0.43 0.07 0.00 -0.51 0.00 0.00 58.31 58.32 2ep0 n LYS 39 Cb 0.52 -1.88 0.34 0.00 -0.51 0.00 0.00 35.03 33.50 2ep0 n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2ep0 n PRO 40 N 0.42 0.11 -3.96 1.97 -0.04 -1.26 -4.72 135.00 127.52 2ep0 n PRO 40 Ca 0.10 0.20 -0.09 0.00 -0.04 0.00 0.00 63.50 63.67 2ep0 n PRO 40 Cb 0.37 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 2ep0 n PRO 40 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ep0 s SER 41 N -2.78 0.20 0.00 3.54 1.04 -1.26 -5.12 113.70 109.32 2ep0 s SER 41 Ca 0.10 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2ep0 s SER 41 Cb 0.10 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2ep0 s SER 41 CO 0.24 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2ep0 n GLY 42 N 1.32 0.11 3.68 7.32 0.00 -1.26 -5.04 105.19 111.32 2ep0 n GLY 42 Ca -0.22 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 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 -4.28 0.59 0.94 1.61 0.04 -1.26 -4.95 135.00 127.69 2ep0 s PRO 43 Ca 0.00 0.58 -0.17 0.00 0.04 0.00 0.00 61.00 61.45 2ep0 s PRO 43 Cb 0.00 -1.75 -0.13 0.00 0.04 0.00 0.00 34.50 32.66 2ep0 s PRO 43 CO 0.00 -2.64 -0.60 0.43 0.04 0.00 0.00 177.00 174.24 2ep0 n SER 44 N -4.12 -5.33 -3.93 6.66 7.64 -1.26 -4.98 113.62 108.29 2ep0 n SER 44 Ca 0.06 0.25 -0.25 0.00 1.01 0.00 0.00 58.87 59.94 2ep0 n SER 44 Cb 0.57 -0.82 -0.17 0.00 -1.01 0.00 0.00 64.21 62.78 2ep0 n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ep0 s SER 45 N -1.11 1.80 0.00 6.43 0.15 -1.26 -5.20 113.70 114.52 2ep0 s SER 45 Ca 0.44 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2ep0 s SER 45 Cb -0.22 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 2ep0 s SER 45 CO 0.79 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.78