#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 7.22 0.15 1.61 1.04 -1.26 -4.90 113.70 117.57 2ep0 s SER 2 Ca 0.00 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.22 2ep0 s SER 2 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2ep0 s SER 2 CO 0.00 -0.38 0.00 -1.20 0.98 0.00 0.00 173.24 172.64 2ep0 n SER 3 N 4.13 0.55 -0.06 7.02 7.64 -1.26 -4.97 113.62 126.67 2ep0 n SER 3 Ca 0.08 0.24 -0.03 0.00 1.01 0.00 0.00 58.87 60.16 2ep0 n SER 3 Cb 0.49 -0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.63 2ep0 n SER 3 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2ep0 h GLY 4 N 0.00 0.00 -6.84 0.23 0.00 -2.09 -3.47 103.07 90.89 2ep0 h GLY 4 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2ep0 h GLY 4 CO 0.00 0.00 -0.84 1.44 0.00 0.00 0.00 176.54 177.14 2ep0 n SER 5 N -4.62 -1.20 -4.35 0.19 7.64 -1.26 -4.84 113.62 105.18 2ep0 n SER 5 Ca -0.05 -1.14 -0.45 0.00 1.01 0.00 0.00 58.87 58.23 2ep0 n SER 5 Cb 0.19 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 61.88 2ep0 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ep0 s SER 6 N -3.27 6.18 0.00 6.43 0.01 -1.26 -4.87 113.70 116.91 2ep0 s SER 6 Ca 0.62 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 56.32 2ep0 s SER 6 Cb -0.36 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2ep0 s SER 6 CO 0.93 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2ep0 n GLY 7 N 5.23 -1.82 3.28 3.44 0.00 -1.26 -5.17 105.19 108.89 2ep0 n GLY 7 Ca -0.13 0.93 -0.13 0.00 0.00 0.00 0.00 46.02 46.69 2ep0 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ep0 s THR 8 N 0.00 0.00 0.00 2.61 -1.32 -1.26 -5.17 115.64 110.50 2ep0 s THR 8 Ca 0.00 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2ep0 s THR 8 Cb 0.00 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.43 2ep0 s THR 8 CO 0.00 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 2ep0 n GLY 9 N 2.72 -3.23 3.11 6.08 0.00 -1.26 -5.05 105.19 107.56 2ep0 n GLY 9 Ca -0.14 -1.25 -0.23 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.83 1.22 0.23 1.61 2.12 -1.26 -5.14 118.70 116.66 2ep0 s GLU 10 Ca 0.00 -0.51 -0.20 0.00 0.36 0.00 0.00 54.97 54.62 2ep0 s GLU 10 Cb 0.00 -1.16 -0.08 0.00 0.26 0.00 0.00 34.13 33.15 2ep0 s GLU 10 CO 0.00 0.29 0.73 0.15 -0.54 0.00 0.00 175.26 175.89 2ep0 s LYS 11 N -0.25 4.25 0.01 4.30 -0.14 -1.26 -4.96 119.74 121.69 2ep0 s LYS 11 Ca 0.04 0.88 0.14 0.00 -1.36 0.00 0.00 55.97 55.67 2ep0 s LYS 11 Cb -0.06 -2.86 0.61 0.00 -1.68 0.00 0.00 37.83 33.84 2ep0 s LYS 11 CO -0.00 0.38 1.46 -0.35 -0.76 0.00 0.00 175.35 176.08 2ep0 n PRO 12 N 0.67 0.00 -3.76 -1.68 -0.04 -1.26 -4.33 135.00 124.60 2ep0 n PRO 12 Ca -0.02 0.26 -0.30 0.00 -0.04 0.00 0.00 63.50 63.40 2ep0 n PRO 12 Cb 0.51 -1.51 -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 -3.01 1.80 -0.08 0.54 2.02 -1.17 -5.02 117.35 112.43 2ep0 s TYR 13 Ca 0.07 -1.74 0.04 0.00 -0.37 0.00 0.00 57.07 55.07 2ep0 s TYR 13 Cb 0.09 -1.72 -0.00 0.00 -0.40 0.00 0.00 41.96 39.93 2ep0 s TYR 13 CO 0.26 -0.86 -0.22 0.21 -1.57 0.00 0.00 175.55 173.38 2ep0 s LYS 14 N 1.59 2.61 0.76 -0.62 2.20 -1.26 0.24 119.74 125.27 2ep0 s LYS 14 Ca 0.08 -0.79 -0.16 0.00 -0.36 0.00 0.00 55.97 54.74 2ep0 s LYS 14 Cb -0.17 -2.06 -0.06 0.00 -1.51 0.00 0.00 37.83 34.02 2ep0 s LYS 14 CO -0.22 0.21 0.22 0.00 -0.36 0.00 0.00 175.35 175.20 2ep0 n ASP 16 N 0.53 3.52 0.00 0.00 -0.08 -1.26 -3.42 116.55 115.84 2ep0 n ASP 16 Ca 0.08 -2.66 0.00 0.00 -1.51 0.00 0.00 54.79 50.70 2ep0 n ASP 16 Cb 0.51 -0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.54 2ep0 n ASP 16 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2ep0 n VAL 17 N -0.17 0.00 0.04 5.18 3.14 -1.26 -4.84 118.33 120.41 2ep0 n VAL 17 Ca 0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 2ep0 n VAL 17 Cb 0.72 -0.33 -0.00 0.00 -1.06 0.00 0.00 33.84 33.17 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 -0.51 -1.87 -3.53 0.00 -0.00 -1.22 -4.99 115.22 103.10 2ep0 n HIS 19 Ca 0.00 0.75 -0.42 0.00 -0.00 0.00 0.00 57.72 58.06 2ep0 n HIS 19 Cb 0.02 -4.33 -0.11 0.00 -0.00 0.00 0.00 29.99 25.57 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 -4.82 2.93 0.61 -0.41 -0.14 -1.26 -4.75 119.74 111.90 2ep0 s LYS 20 Ca 0.12 -1.03 -0.18 0.00 -1.36 0.00 0.00 55.97 53.52 2ep0 s LYS 20 Cb -0.02 -3.84 -0.03 0.00 -1.68 0.00 0.00 37.83 32.26 2ep0 s LYS 20 CO 0.60 -0.70 1.18 -1.54 -0.76 0.00 0.00 175.35 174.13 2ep0 s SER 21 N 1.62 5.18 -0.27 2.83 1.04 -1.26 -0.31 113.70 122.54 2ep0 s SER 21 Ca 0.04 2.29 -0.00 0.00 0.48 0.00 0.00 55.95 58.76 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 0.08 -1.59 0.40 -0.36 0.98 0.00 0.00 173.24 172.75 2ep0 s PHE 22 N -1.76 -0.92 0.55 5.02 0.08 0.66 -4.89 117.98 116.73 2ep0 s PHE 22 Ca 0.75 0.58 0.40 0.00 0.12 0.00 0.00 56.93 58.79 2ep0 s PHE 22 Cb -0.28 -0.06 1.60 0.00 -0.57 0.00 0.00 43.02 43.71 2ep0 s PHE 22 CO 0.34 -0.85 1.73 -0.09 -0.10 0.00 0.00 175.22 176.25 2ep0 h ARG 23 N 8.17 0.00 -6.54 0.44 2.43 -1.92 -3.10 114.38 113.85 2ep0 h ARG 23 Ca -0.14 0.00 -0.70 0.00 -0.81 0.00 0.00 59.98 58.33 2ep0 h ARG 23 Cb 1.14 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 30.41 2ep0 h ARG 23 CO 0.27 0.00 -0.86 0.71 -1.51 0.00 0.00 179.97 178.58 2ep0 s TYR 24 N -4.91 2.43 0.24 2.20 1.51 -1.26 -4.66 117.35 112.90 2ep0 s TYR 24 Ca -0.05 -0.37 -0.05 0.00 -1.01 0.00 0.00 57.07 55.59 2ep0 s TYR 24 Cb 0.24 -1.53 0.26 0.00 -0.11 0.00 0.00 41.96 40.82 2ep0 s TYR 24 CO 0.82 0.03 1.81 0.78 -1.11 0.00 0.00 175.55 177.88 2ep0 h GLY 25 N 5.41 1.16 0.66 0.71 0.00 -1.93 -2.95 103.07 106.12 2ep0 h GLY 25 Ca -0.44 -0.62 0.04 0.00 0.00 0.00 0.00 47.33 46.31 2ep0 h GLY 25 CO 0.48 0.59 0.04 0.23 0.00 0.00 0.00 176.54 177.87 2ep0 h SER 26 N 1.05 -0.02 -0.44 0.19 0.87 -1.96 -2.43 113.55 110.81 2ep0 h SER 26 Ca 0.24 0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.93 2ep0 h SER 26 Cb 0.21 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.18 2ep0 h SER 26 CO -0.02 0.02 0.07 0.28 -0.53 0.00 0.00 176.83 176.65 2ep0 h SER 27 N 0.13 -0.04 0.02 6.23 0.02 -1.90 -1.06 113.55 116.95 2ep0 h SER 27 Ca 0.13 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2ep0 h SER 27 Cb 0.14 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 2ep0 h SER 27 CO -0.18 0.01 -0.37 0.25 -1.14 0.00 0.00 176.83 175.41 2ep0 h LEU 28 N 0.20 -1.12 -0.15 5.07 5.85 -1.33 -0.48 115.31 123.35 2ep0 h LEU 28 Ca 0.22 0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.11 2ep0 h LEU 28 Cb 0.29 0.42 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 2ep0 h LEU 28 CO -0.30 -0.36 -0.33 0.74 -0.34 0.00 0.00 178.44 177.84 2ep0 h THR 29 N -0.48 0.27 0.00 1.05 2.02 -1.27 0.33 112.91 114.84 2ep0 h THR 29 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2ep0 h THR 29 Cb 0.50 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2ep0 h THR 29 CO -0.23 0.00 0.36 0.58 0.37 0.00 0.00 175.52 176.60 2ep0 h VAL 30 N -0.39 0.00 0.06 3.16 2.07 -0.90 -0.62 116.25 119.61 2ep0 h VAL 30 Ca 0.10 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.31 2ep0 h VAL 30 Cb 0.55 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2ep0 h VAL 30 CO -0.37 0.00 -1.72 1.57 0.02 0.00 0.00 177.57 177.07 2ep0 n HIS 31 N -2.84 1.02 0.14 1.57 -0.00 0.86 -4.01 115.22 111.96 2ep0 n HIS 31 Ca -0.02 0.32 0.06 0.00 -0.00 0.00 0.00 57.72 58.08 2ep0 n HIS 31 Cb 0.40 -1.12 0.34 0.00 -0.00 0.00 0.00 29.99 29.61 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 -3.96 0.08 -0.32 1.57 6.02 0.44 -1.78 117.38 119.43 2ep0 n GLN 32 Ca -0.34 0.54 0.22 0.00 -0.01 0.00 0.00 57.00 57.41 2ep0 n GLN 32 Cb 0.87 -2.01 0.49 0.00 1.02 0.00 0.00 30.24 30.61 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 0.41 0.00 -1.09 3.08 -1.64 0.87 114.38 116.01 2ep0 h ARG 33 Ca 0.00 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2ep0 h ARG 33 Cb 0.47 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2ep0 h ARG 33 CO 0.00 0.27 -0.21 -0.84 -1.07 0.00 0.00 179.97 178.12 2ep0 h ILE 34 N 0.42 0.62 0.00 2.04 -2.65 -1.65 -2.34 117.51 113.95 2ep0 h ILE 34 Ca 0.59 -0.98 0.00 0.00 1.03 0.00 0.00 64.86 65.50 2ep0 h ILE 34 Cb 1.45 1.64 0.00 0.00 -2.05 0.00 0.00 36.82 37.86 2ep0 h ILE 34 CO -0.31 0.21 -0.15 0.45 0.03 0.00 0.00 178.15 178.39 2ep0 h HIS 35 N 0.00 0.00 -3.46 0.16 3.86 0.56 -3.36 115.15 112.90 2ep0 h HIS 35 Ca -0.00 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.54 2ep0 h HIS 35 Cb 0.62 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 28.81 2ep0 h HIS 35 CO 0.00 0.00 -0.80 -0.08 0.86 0.00 0.00 177.93 177.91 2ep0 s THR 36 N -3.16 2.74 0.00 2.45 -1.32 -0.88 -4.79 115.64 110.68 2ep0 s THR 36 Ca 0.08 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 59.78 2ep0 s THR 36 Cb 0.10 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.98 2ep0 s THR 36 CO 0.65 0.54 0.00 0.61 -2.21 0.00 0.00 174.62 174.21 2ep0 n GLY 37 N 3.34 2.08 3.82 6.08 0.00 -1.26 -4.84 105.19 114.40 2ep0 n GLY 37 Ca -0.18 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 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 2.98 -0.23 1.61 2.12 -1.26 -5.08 118.70 118.83 2ep0 s GLU 38 Ca 0.00 -0.79 -0.25 0.00 0.36 0.00 0.00 54.97 54.29 2ep0 s GLU 38 Cb 0.00 -2.71 -0.01 0.00 0.26 0.00 0.00 34.13 31.67 2ep0 s GLU 38 CO 0.00 0.51 0.83 0.21 -0.54 0.00 0.00 175.26 176.27 2ep0 s LYS 39 N -2.98 4.20 0.69 4.30 2.47 -1.26 -4.51 119.74 122.66 2ep0 s LYS 39 Ca 0.31 0.96 -0.14 0.00 -1.56 0.00 0.00 55.97 55.55 2ep0 s LYS 39 Cb -0.11 -3.63 0.02 0.00 -1.46 0.00 0.00 37.83 32.65 2ep0 s LYS 39 CO 0.24 -0.49 1.10 -1.25 0.16 0.00 0.00 175.35 175.12 2ep0 s PRO 40 N 2.73 2.64 0.38 4.03 0.04 -1.26 -5.05 135.00 138.51 2ep0 s PRO 40 Ca 0.36 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 2ep0 s PRO 40 Cb -0.15 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2ep0 s PRO 40 CO 0.08 -1.37 0.63 -1.54 0.04 0.00 0.00 177.00 174.84 2ep0 s SER 41 N -2.83 6.31 -0.29 6.66 1.04 -1.26 -5.10 113.70 118.22 2ep0 s SER 41 Ca 0.65 0.65 -0.13 0.00 0.48 0.00 0.00 55.95 57.61 2ep0 s SER 41 Cb -0.19 -2.12 0.12 0.00 0.10 0.00 0.00 66.02 63.92 2ep0 s SER 41 CO 0.46 -0.38 0.72 -0.83 0.98 0.00 0.00 173.24 174.19 2ep0 s GLY 42 N -3.93 -0.60 -0.91 7.32 0.00 -1.26 -5.09 107.32 102.84 2ep0 s GLY 42 Ca 0.43 2.50 -0.24 0.00 0.00 0.00 0.00 44.72 47.40 2ep0 s GLY 42 CO 0.38 2.86 1.95 2.56 0.00 0.00 0.00 173.10 180.85 2ep0 s PRO 43 N 2.38 2.55 0.61 2.90 0.04 -1.26 -4.96 135.00 137.27 2ep0 s PRO 43 Ca -0.07 -0.33 -0.16 0.00 0.04 0.00 0.00 61.00 60.48 2ep0 s PRO 43 Cb -0.09 -5.07 -0.02 0.00 0.04 0.00 0.00 34.50 29.36 2ep0 s PRO 43 CO -0.19 -3.40 1.11 -1.12 0.04 0.00 0.00 177.00 173.43 2ep0 s SER 44 N 7.97 5.40 0.03 6.66 0.01 -1.26 -5.06 113.70 127.44 2ep0 s SER 44 Ca 0.70 2.02 0.01 0.00 1.31 0.00 0.00 55.95 59.99 2ep0 s SER 44 Cb -0.06 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 2ep0 s SER 44 CO -0.00 -1.43 -0.05 -0.94 0.41 0.00 0.00 173.24 171.22 2ep0 s SER 45 N -2.39 0.53 0.00 2.44 1.04 -1.26 -5.35 113.70 108.71 2ep0 s SER 45 Ca 0.68 -0.46 0.32 0.00 0.48 0.00 0.00 55.95 56.97 2ep0 s SER 45 Cb -0.21 0.05 1.89 0.00 0.10 0.00 0.00 66.02 67.85 2ep0 s SER 45 CO 0.36 -0.21 2.22 0.61 0.98 0.00 0.00 173.24 177.20