#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 1.15 -4.58 1.61 3.41 -1.26 -4.69 113.62 109.27 2ep0 n SER 2 Ca 0.00 1.18 -0.59 0.00 -0.26 0.00 0.00 58.87 59.20 2ep0 n SER 2 Cb 0.00 -0.91 -0.08 0.00 -0.26 0.00 0.00 64.21 62.96 2ep0 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ep0 n SER 3 N 3.78 0.73 0.00 4.04 7.64 -1.26 -4.86 113.62 123.68 2ep0 n SER 3 Ca 0.29 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.32 2ep0 n SER 3 Cb -0.03 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 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 2.32 1.34 3.50 0.23 0.00 -1.26 -5.15 105.19 106.16 2ep0 n GLY 4 Ca 0.22 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2ep0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ep0 s SER 5 N 0.00 4.14 -0.35 1.61 1.04 -1.26 -5.10 113.70 113.77 2ep0 s SER 5 Ca 0.00 -0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.20 2ep0 s SER 5 Cb 0.00 -0.89 0.07 0.00 0.10 0.00 0.00 66.02 65.30 2ep0 s SER 5 CO 0.00 0.34 0.11 -0.94 0.98 0.00 0.00 173.24 173.73 2ep0 s SER 6 N -0.86 5.18 0.36 7.02 1.04 -1.26 -5.00 113.70 120.19 2ep0 s SER 6 Ca 0.12 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2ep0 s SER 6 Cb -0.11 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 64.20 2ep0 s SER 6 CO 0.02 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2ep0 n GLY 7 N 4.69 -3.70 3.76 7.32 0.00 -1.26 -4.90 105.19 111.10 2ep0 n GLY 7 Ca -0.10 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 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 -4.46 2.96 0.81 2.61 -1.32 -1.26 -5.02 115.64 109.96 2ep0 s THR 8 Ca 0.00 0.53 -0.12 0.00 -1.21 0.00 0.00 61.69 60.89 2ep0 s THR 8 Cb 0.00 -3.12 0.08 0.00 -1.51 0.00 0.00 72.50 67.95 2ep0 s THR 8 CO 0.00 -0.20 1.11 -0.83 -2.21 0.00 0.00 174.62 172.49 2ep0 s GLY 9 N -2.04 1.61 0.52 6.08 0.00 -1.26 -5.08 107.32 107.14 2ep0 s GLY 9 Ca 0.72 -0.32 0.08 0.00 0.00 0.00 0.00 44.72 45.20 2ep0 s GLY 9 CO 0.36 0.13 0.59 -0.54 0.00 0.00 0.00 173.10 173.63 2ep0 s GLU 10 N -5.24 2.41 0.46 2.90 8.01 -1.26 -5.06 118.70 120.92 2ep0 s GLU 10 Ca 0.61 -1.66 -0.21 0.00 0.01 0.00 0.00 54.97 53.72 2ep0 s GLU 10 Cb -0.14 -2.48 -0.12 0.00 -4.31 0.00 0.00 34.13 27.09 2ep0 s GLU 10 CO 0.53 -0.60 0.55 1.63 0.01 0.00 0.00 175.26 177.38 2ep0 n LYS 11 N -1.94 0.59 0.00 1.61 4.76 -1.26 -4.82 118.16 117.09 2ep0 n LYS 11 Ca 0.08 0.22 0.07 0.00 -2.87 0.00 0.00 58.31 55.81 2ep0 n LYS 11 Cb 0.62 -1.57 0.32 0.00 -1.84 0.00 0.00 35.03 32.56 2ep0 n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2ep0 n PRO 12 N 0.44 0.05 -3.67 1.97 -0.04 -1.26 -4.35 135.00 128.14 2ep0 n PRO 12 Ca 0.11 0.23 -0.29 0.00 -0.04 0.00 0.00 63.50 63.51 2ep0 n PRO 12 Cb 0.42 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.22 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 -2.90 1.07 -0.07 0.54 2.02 -1.13 -4.99 117.35 111.89 2ep0 s TYR 13 Ca 0.09 -1.21 0.04 0.00 -0.37 0.00 0.00 57.07 55.61 2ep0 s TYR 13 Cb 0.10 -1.27 -0.00 0.00 -0.40 0.00 0.00 41.96 40.39 2ep0 s TYR 13 CO 0.25 -0.78 -0.21 0.21 -1.57 0.00 0.00 175.55 173.45 2ep0 s LYS 14 N 1.84 2.45 0.74 -0.62 2.20 -1.26 0.24 119.74 125.33 2ep0 s LYS 14 Ca 0.07 -0.75 -0.16 0.00 -0.36 0.00 0.00 55.97 54.77 2ep0 s LYS 14 Cb -0.17 -1.96 -0.06 0.00 -1.51 0.00 0.00 37.83 34.13 2ep0 s LYS 14 CO -0.24 0.21 0.27 0.00 -0.36 0.00 0.00 175.35 175.23 2ep0 n ASP 16 N 0.47 3.45 0.00 0.00 8.00 -1.26 -3.42 116.55 123.80 2ep0 n ASP 16 Ca 0.08 -2.66 0.00 0.00 0.71 0.00 0.00 54.79 52.92 2ep0 n ASP 16 Cb 0.50 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 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 -0.22 0.00 -0.01 2.53 3.14 -1.26 -4.84 118.33 117.67 2ep0 n VAL 17 Ca 0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 2ep0 n VAL 17 Cb 0.71 -0.38 0.00 0.00 -1.06 0.00 0.00 33.84 33.11 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 -0.52 -1.80 -3.51 0.00 -0.00 -1.22 -4.99 115.22 103.19 2ep0 n HIS 19 Ca 0.00 0.72 -0.42 0.00 -0.00 0.00 0.00 57.72 58.02 2ep0 n HIS 19 Cb 0.00 -4.23 -0.10 0.00 -0.00 0.00 0.00 29.99 25.66 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 -4.76 2.89 0.57 -0.41 -0.14 -1.26 -4.76 119.74 111.87 2ep0 s LYS 20 Ca 0.11 -1.14 -0.19 0.00 -1.36 0.00 0.00 55.97 53.39 2ep0 s LYS 20 Cb -0.01 -3.91 -0.04 0.00 -1.68 0.00 0.00 37.83 32.19 2ep0 s LYS 20 CO 0.58 -0.80 1.19 -1.54 -0.76 0.00 0.00 175.35 174.02 2ep0 s SER 21 N 1.83 5.35 -0.25 2.83 1.04 -1.26 -0.33 113.70 122.91 2ep0 s SER 21 Ca 0.04 2.35 -0.02 0.00 0.48 0.00 0.00 55.95 58.80 2ep0 s SER 21 Cb -0.20 -2.60 0.14 0.00 0.10 0.00 0.00 66.02 63.46 2ep0 s SER 21 CO 0.08 -1.48 0.37 -0.36 0.98 0.00 0.00 173.24 172.82 2ep0 s PHE 22 N -1.62 -0.80 0.49 5.02 0.08 0.65 -4.89 117.98 116.91 2ep0 s PHE 22 Ca 0.76 0.61 0.35 0.00 0.12 0.00 0.00 56.93 58.77 2ep0 s PHE 22 Cb -0.29 -0.08 1.50 0.00 -0.57 0.00 0.00 43.02 43.58 2ep0 s PHE 22 CO 0.32 -0.78 1.67 -0.09 -0.10 0.00 0.00 175.22 176.24 2ep0 h ARG 23 N 8.19 0.08 -6.68 0.44 2.43 -1.92 -2.99 114.38 113.93 2ep0 h ARG 23 Ca -0.17 -0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.32 2ep0 h ARG 23 Cb 1.14 -0.02 -0.18 0.00 -0.42 0.00 0.00 29.97 30.49 2ep0 h ARG 23 CO 0.28 0.05 -0.79 0.71 -1.51 0.00 0.00 179.97 178.71 2ep0 s TYR 24 N -5.13 2.58 0.19 2.20 1.51 -1.26 -4.53 117.35 112.91 2ep0 s TYR 24 Ca -0.06 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 2ep0 s TYR 24 Cb 0.27 -1.37 0.11 0.00 -0.11 0.00 0.00 41.96 40.86 2ep0 s TYR 24 CO 0.84 0.39 1.48 0.78 -1.11 0.00 0.00 175.55 177.93 2ep0 h GLY 25 N 3.75 0.50 1.01 0.71 0.00 -1.92 -3.18 103.07 103.93 2ep0 h GLY 25 Ca -0.50 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.19 2ep0 h GLY 25 CO 0.47 0.56 0.44 1.48 0.00 0.00 0.00 176.54 179.49 2ep0 h SER 26 N 0.33 0.96 -0.24 0.19 4.64 -1.96 -2.80 113.55 114.67 2ep0 h SER 26 Ca -0.01 -0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2ep0 h SER 26 Cb 1.18 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 2ep0 h SER 26 CO 0.11 0.77 0.13 0.28 -0.87 0.00 0.00 176.83 177.25 2ep0 h SER 27 N 1.07 0.20 0.09 4.97 0.02 -1.93 -1.77 113.55 116.20 2ep0 h SER 27 Ca 0.27 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.24 2ep0 h SER 27 Cb 0.02 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2ep0 h SER 27 CO -0.05 0.15 -0.46 0.25 -1.14 0.00 0.00 176.83 175.59 2ep0 h LEU 28 N 0.26 -1.38 -0.15 5.07 5.85 -1.48 -1.26 115.31 122.23 2ep0 h LEU 28 Ca 0.09 0.15 0.05 0.00 0.84 0.00 0.00 57.88 59.01 2ep0 h LEU 28 Cb 0.01 0.51 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 2ep0 h LEU 28 CO -0.06 -0.48 -0.36 0.74 -0.34 0.00 0.00 178.44 177.95 2ep0 h THR 29 N -0.64 0.22 0.00 1.05 2.02 -1.44 0.36 112.91 114.48 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 0.65 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2ep0 h THR 29 CO -0.26 0.00 0.40 0.58 0.37 0.00 0.00 175.52 176.62 2ep0 h VAL 30 N -0.43 0.00 0.08 3.16 2.07 -1.03 0.36 116.25 120.47 2ep0 h VAL 30 Ca 0.09 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.27 2ep0 h VAL 30 Cb 0.58 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2ep0 h VAL 30 CO -0.39 0.00 -1.94 1.57 0.02 0.00 0.00 177.57 176.83 2ep0 n HIS 31 N -2.83 1.01 0.10 1.57 -0.00 0.97 -4.01 115.22 112.04 2ep0 n HIS 31 Ca -0.02 0.26 0.05 0.00 -0.00 0.00 0.00 57.72 58.01 2ep0 n HIS 31 Cb 0.45 -1.13 0.27 0.00 -0.00 0.00 0.00 29.99 29.58 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 -3.67 0.07 -0.34 1.57 6.02 0.45 -1.99 117.38 119.49 2ep0 n GLN 32 Ca -0.35 0.51 0.19 0.00 -0.01 0.00 0.00 57.00 57.34 2ep0 n GLN 32 Cb 0.96 -1.89 0.42 0.00 1.02 0.00 0.00 30.24 30.75 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 0.52 0.00 -1.09 3.08 -1.65 0.91 114.38 116.16 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 0.35 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2ep0 h ARG 33 CO 0.00 0.35 -0.13 -0.84 -1.07 0.00 0.00 179.97 178.27 2ep0 h ILE 34 N 0.54 0.38 0.00 2.04 -2.65 -1.70 -2.26 117.51 113.86 2ep0 h ILE 34 Ca 0.62 -0.79 0.00 0.00 1.03 0.00 0.00 64.86 65.72 2ep0 h ILE 34 Cb 1.28 1.58 0.00 0.00 -2.05 0.00 0.00 36.82 37.63 2ep0 h ILE 34 CO -0.40 0.13 -0.28 1.41 0.03 0.00 0.00 178.15 179.04 2ep0 n HIS 35 N -3.35 0.77 -4.00 0.16 8.25 0.31 -4.71 115.22 112.66 2ep0 n HIS 35 Ca -0.00 0.22 -0.30 0.00 -0.26 0.00 0.00 57.72 57.38 2ep0 n HIS 35 Cb 0.34 -0.82 -0.16 0.00 1.12 0.00 0.00 29.99 30.47 2ep0 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ep0 s THR 36 N -3.13 1.59 0.00 1.59 -1.32 -0.83 -5.07 115.64 108.46 2ep0 s THR 36 Ca 0.09 -0.86 0.00 0.00 -1.21 0.00 0.00 61.69 59.71 2ep0 s THR 36 Cb 0.13 -1.61 0.00 0.00 -1.51 0.00 0.00 72.50 69.51 2ep0 s THR 36 CO 0.65 0.27 0.00 0.61 -2.21 0.00 0.00 174.62 173.94 2ep0 n GLY 37 N 4.73 0.47 3.22 6.08 0.00 -1.26 -4.80 105.19 113.61 2ep0 n GLY 37 Ca -0.15 0.66 -0.09 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 0.31 0.03 1.61 2.02 -1.26 -5.14 118.70 116.26 2ep0 s GLU 38 Ca 0.00 0.97 -0.30 0.00 0.02 0.00 0.00 54.97 55.66 2ep0 s GLU 38 Cb 0.00 0.24 -0.04 0.00 0.10 0.00 0.00 34.13 34.43 2ep0 s GLU 38 CO 0.00 -0.28 0.99 0.15 0.02 0.00 0.00 175.26 176.14 2ep0 s LYS 39 N 2.59 4.58 -1.02 1.61 3.01 -1.26 -4.95 119.74 124.30 2ep0 s LYS 39 Ca -0.00 1.45 -0.24 0.00 -1.01 0.00 0.00 55.97 56.17 2ep0 s LYS 39 Cb -0.12 -3.43 -0.06 0.00 -1.01 0.00 0.00 37.83 33.20 2ep0 s LYS 39 CO -0.13 -0.01 1.94 -1.25 0.51 0.00 0.00 175.35 176.42 2ep0 s PRO 40 N 0.79 2.53 -0.22 -1.68 0.04 -1.26 -4.86 135.00 130.33 2ep0 s PRO 40 Ca 0.51 -0.67 -0.14 0.00 0.04 0.00 0.00 61.00 60.74 2ep0 s PRO 40 Cb -0.22 -5.14 0.07 0.00 0.04 0.00 0.00 34.50 29.24 2ep0 s PRO 40 CO 0.29 -3.64 0.55 -1.54 0.04 0.00 0.00 177.00 172.70 2ep0 s SER 41 N 7.37 -0.71 0.00 6.66 1.04 -1.26 -5.15 113.70 121.65 2ep0 s SER 41 Ca 0.69 1.19 0.00 0.00 0.48 0.00 0.00 55.95 58.32 2ep0 s SER 41 Cb -0.04 1.10 0.00 0.00 0.10 0.00 0.00 66.02 67.18 2ep0 s SER 41 CO 0.05 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2ep0 n GLY 42 N 4.00 -0.51 3.76 7.32 0.00 -1.26 -5.13 105.19 113.37 2ep0 n GLY 42 Ca -0.20 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.77 4.46 -0.16 1.61 0.04 -1.26 -5.03 135.00 132.88 2ep0 s PRO 43 Ca 0.00 2.05 -0.05 0.00 0.04 0.00 0.00 61.00 63.04 2ep0 s PRO 43 Cb 0.00 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 2ep0 s PRO 43 CO 0.00 -0.06 0.01 -1.12 0.04 0.00 0.00 177.00 175.87 2ep0 s SER 44 N -0.51 5.18 -0.03 6.66 0.01 -1.26 -5.10 113.70 118.65 2ep0 s SER 44 Ca 0.48 -0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.77 2ep0 s SER 44 Cb -0.37 -1.83 -0.01 0.00 0.21 0.00 0.00 66.02 64.02 2ep0 s SER 44 CO 0.47 0.19 -0.18 -0.44 0.41 0.00 0.00 173.24 173.69 2ep0 s SER 45 N 0.25 2.14 0.00 2.44 0.01 -1.26 -5.34 113.70 111.95 2ep0 s SER 45 Ca 0.00 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.92 2ep0 s SER 45 Cb -0.13 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.67 2ep0 s SER 45 CO 0.02 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.46