#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep3 n SER 2 N 0.00 1.52 -4.32 1.61 2.88 -1.26 -4.90 113.62 109.16 2ep3 n SER 2 Ca 0.00 0.25 -0.46 0.00 -1.33 0.00 0.00 58.87 57.33 2ep3 n SER 2 Cb 0.00 -0.58 -0.05 0.00 -0.75 0.00 0.00 64.21 62.83 2ep3 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ep3 s SER 3 N -6.21 6.19 0.00 -3.46 1.04 -1.26 -5.00 113.70 105.00 2ep3 s SER 3 Ca -0.22 -1.75 0.00 0.00 0.48 0.00 0.00 55.95 54.46 2ep3 s SER 3 Cb 0.05 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2ep3 s SER 3 CO 0.30 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.24 2ep3 n GLY 4 N 5.25 5.31 2.38 7.32 0.00 -1.26 -5.02 105.19 119.17 2ep3 n GLY 4 Ca -0.13 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 2ep3 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ep3 n SER 5 N 0.00 7.19 -2.33 1.61 2.88 -1.26 -4.57 113.62 117.14 2ep3 n SER 5 Ca 0.00 -3.54 -0.32 0.00 -1.33 0.00 0.00 58.87 53.68 2ep3 n SER 5 Cb 0.00 -1.06 0.05 0.00 -0.75 0.00 0.00 64.21 62.45 2ep3 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ep3 n SER 6 N -0.25 6.70 0.00 -3.46 7.64 -1.26 -4.65 113.62 118.33 2ep3 n SER 6 Ca 0.51 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.61 2ep3 n SER 6 Cb 0.53 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2ep3 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ep3 n GLY 7 N -0.78 -1.12 3.77 0.23 0.00 -1.26 -4.91 105.19 101.11 2ep3 n GLY 7 Ca 0.55 0.23 -0.38 0.00 0.00 0.00 0.00 46.02 46.42 2ep3 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ep3 s THR 8 N 0.00 3.11 -0.28 2.61 -1.32 -1.26 -4.68 115.64 113.82 2ep3 s THR 8 Ca 0.00 0.88 -0.26 0.00 -1.21 0.00 0.00 61.69 61.09 2ep3 s THR 8 Cb 0.00 -3.47 0.17 0.00 -1.51 0.00 0.00 72.50 67.69 2ep3 s THR 8 CO 0.00 0.03 1.30 -0.83 -2.21 0.00 0.00 174.62 172.91 2ep3 s GLY 9 N -1.24 0.14 -0.51 6.08 0.00 -1.26 -4.86 107.32 105.67 2ep3 s GLY 9 Ca 0.61 3.09 0.02 0.00 0.00 0.00 0.00 44.72 48.43 2ep3 s GLY 9 CO 0.37 1.69 1.69 1.18 0.00 0.00 0.00 173.10 178.03 2ep3 n GLU 10 N 1.45 3.01 -3.49 2.90 1.02 -1.26 -5.01 120.64 119.26 2ep3 n GLU 10 Ca -0.09 -3.62 -0.30 0.00 -0.02 0.00 0.00 57.16 53.13 2ep3 n GLU 10 Cb 0.57 -2.27 -0.04 0.00 -0.02 0.00 0.00 31.44 29.68 2ep3 n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ep3 s LYS 11 N -3.71 3.65 0.36 3.49 -0.14 -1.26 -4.99 119.74 117.14 2ep3 s LYS 11 Ca 0.59 -0.02 0.27 0.00 -1.36 0.00 0.00 55.97 55.45 2ep3 s LYS 11 Cb 0.47 -2.73 1.14 0.00 -1.68 0.00 0.00 37.83 35.03 2ep3 s LYS 11 CO 0.01 0.33 1.81 -1.00 -0.76 0.00 0.00 175.35 175.74 2ep3 h PRO 12 N 2.19 0.00 -5.25 -1.68 0.13 -1.86 -3.42 132.00 122.11 2ep3 h PRO 12 Ca -0.47 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 2ep3 h PRO 12 Cb 1.18 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.98 2ep3 h PRO 12 CO 0.69 0.00 -0.86 0.71 -0.23 0.00 0.00 178.00 178.30 2ep3 s TYR 13 N -3.45 2.25 0.02 1.56 2.02 -1.19 -5.05 117.35 113.51 2ep3 s TYR 13 Ca 0.03 -0.86 -0.06 0.00 -0.37 0.00 0.00 57.07 55.81 2ep3 s TYR 13 Cb 0.09 -1.52 -0.01 0.00 -0.40 0.00 0.00 41.96 40.13 2ep3 s TYR 13 CO 0.44 -0.35 0.11 0.50 -1.57 0.00 0.00 175.55 174.68 2ep3 s ARG 14 N 0.32 0.53 -0.41 -0.62 3.00 -1.26 0.21 118.95 120.72 2ep3 s ARG 14 Ca -0.15 -0.58 -0.20 0.00 -1.00 0.00 0.00 55.73 53.80 2ep3 s ARG 14 Cb -0.17 0.21 0.02 0.00 0.00 0.00 0.00 34.95 35.01 2ep3 s ARG 14 CO 0.07 -0.13 0.62 0.00 0.00 0.00 0.00 175.30 175.86 2ep3 h ALA 16 N 8.75 1.00 0.43 0.00 0.00 -1.96 0.75 119.26 128.22 2ep3 h ALA 16 Ca -0.26 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2ep3 h ALA 16 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ep3 h ALA 16 CO 0.86 0.00 -0.20 0.93 0.00 0.00 0.00 179.25 180.84 2ep3 h GLU 17 N 0.00 -0.55 0.00 0.00 4.39 -1.99 -3.41 114.58 113.02 2ep3 h GLU 17 Ca 0.00 0.04 -0.45 0.00 0.34 0.00 0.00 59.36 59.28 2ep3 h GLU 17 Cb 0.34 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 2ep3 h GLU 17 CO 0.00 -0.32 -2.54 0.00 -1.16 0.00 0.00 179.01 174.99 2ep3 n GLY 19 N 1.43 0.98 3.96 0.00 0.00 0.26 -5.01 105.19 106.81 2ep3 n GLY 19 Ca -0.53 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 2ep3 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ep3 s LYS 20 N 0.04 3.31 -0.02 1.61 2.20 -1.23 -4.49 119.74 121.15 2ep3 s LYS 20 Ca 0.00 -0.86 -0.03 0.00 -0.36 0.00 0.00 55.97 54.73 2ep3 s LYS 20 Cb 0.00 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.44 2ep3 s LYS 20 CO 0.00 0.34 0.17 0.00 -0.36 0.00 0.00 175.35 175.49 2ep3 s ALA 21 N -2.05 3.91 0.01 3.13 0.00 -1.26 -1.11 121.76 124.39 2ep3 s ALA 21 Ca 0.37 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2ep3 s ALA 21 Cb -0.09 -1.86 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 2ep3 s ALA 21 CO 0.29 0.73 -0.02 -0.06 0.00 0.00 0.00 175.76 176.70 2ep3 s PHE 22 N -1.29 0.21 -0.00 0.00 0.40 0.13 -4.96 117.98 112.47 2ep3 s PHE 22 Ca 0.26 -0.20 -0.22 0.00 -0.60 0.00 0.00 56.93 56.16 2ep3 s PHE 22 Cb -0.12 -0.14 -0.20 0.00 0.51 0.00 0.00 43.02 43.07 2ep3 s PHE 22 CO 0.17 -0.06 1.18 1.79 0.70 0.00 0.00 175.22 179.00 2ep3 h THR 23 N 4.93 1.44 -3.08 0.64 1.35 -1.98 -3.14 112.91 113.07 2ep3 h THR 23 Ca -0.28 -1.68 -0.52 0.00 -0.55 0.00 0.00 66.41 63.38 2ep3 h THR 23 Cb 1.21 2.36 -0.13 0.00 -1.73 0.00 0.00 68.15 69.85 2ep3 h THR 23 CO 0.47 0.48 -0.53 1.51 -0.25 0.00 0.00 175.52 177.20 2ep3 s ASP 24 N -6.29 2.43 -0.01 5.36 -4.77 -1.26 -4.70 116.67 107.43 2ep3 s ASP 24 Ca -0.15 -1.63 -0.22 0.00 -3.30 0.00 0.00 52.55 47.25 2ep3 s ASP 24 Cb 0.03 0.44 -0.13 0.00 -1.09 0.00 0.00 42.92 42.17 2ep3 s ASP 24 CO 0.76 -0.91 0.93 0.03 0.70 0.00 0.00 175.17 176.68 2ep3 h ARG 25 N 1.92 -0.67 -0.72 2.11 3.08 -1.99 -2.94 114.38 115.17 2ep3 h ARG 25 Ca -0.35 0.05 0.14 0.00 0.07 0.00 0.00 59.98 59.89 2ep3 h ARG 25 Cb 1.26 0.15 -0.13 0.00 0.08 0.00 0.00 29.97 31.33 2ep3 h ARG 25 CO 0.55 -0.41 -0.21 0.45 -1.07 0.00 0.00 179.97 179.29 2ep3 n SER 26 N -5.25 -0.31 -0.14 7.04 2.88 -1.26 0.19 113.62 116.76 2ep3 n SER 26 Ca -0.10 1.25 -0.08 0.00 -1.33 0.00 0.00 58.87 58.61 2ep3 n SER 26 Cb 0.30 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2ep3 n SER 26 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2ep3 h ASN 27 N 0.00 0.53 0.77 -3.46 4.21 -1.99 -1.25 115.58 114.39 2ep3 h ASN 27 Ca 0.32 -0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.71 2ep3 h ASN 27 Cb 0.50 -0.13 0.01 0.00 -1.12 0.00 0.00 38.32 37.57 2ep3 h ASN 27 CO -0.74 0.46 -0.37 0.25 -1.29 0.00 0.00 177.43 175.74 2ep3 h LEU 28 N 0.56 -0.87 -0.97 1.61 5.85 0.23 -2.31 115.31 119.40 2ep3 h LEU 28 Ca 0.15 0.03 0.25 0.00 0.84 0.00 0.00 57.88 59.15 2ep3 h LEU 28 Cb 0.04 0.23 -0.13 0.00 0.37 0.00 0.00 40.66 41.16 2ep3 h LEU 28 CO -0.03 -0.51 0.53 -0.26 -0.34 0.00 0.00 178.44 177.84 2ep3 h PHE 29 N -1.27 0.90 -0.79 1.25 -1.00 -0.18 0.37 116.94 116.21 2ep3 h PHE 29 Ca -0.11 0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.67 2ep3 h PHE 29 Cb 0.79 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 40.08 2ep3 h PHE 29 CO 0.00 -0.02 0.34 1.15 -1.61 0.00 0.00 178.31 178.17 2ep3 h THR 30 N 0.48 1.26 0.11 -1.55 2.02 -1.14 -3.17 112.91 110.92 2ep3 h THR 30 Ca 0.64 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2ep3 h THR 30 Cb 1.27 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2ep3 h THR 30 CO -0.52 0.33 -0.05 -0.74 0.37 0.00 0.00 175.52 174.90 2ep3 h HIS 31 N 1.15 -0.14 -1.59 3.16 -0.00 0.17 -3.17 115.15 114.72 2ep3 h HIS 31 Ca 0.27 -0.00 0.46 0.00 -0.00 0.00 0.00 60.37 61.09 2ep3 h HIS 31 Cb 0.19 0.05 -0.06 0.00 -0.00 0.00 0.00 27.41 27.58 2ep3 h HIS 31 CO 0.02 0.35 1.18 1.04 -0.00 0.00 0.00 177.93 180.51 2ep3 n GLN 32 N -4.89 0.00 -0.23 5.26 6.02 0.50 0.44 117.38 124.48 2ep3 n GLN 32 Ca -0.08 0.90 0.02 0.00 -0.01 0.00 0.00 57.00 57.83 2ep3 n GLN 32 Cb 0.28 -2.09 0.11 0.00 1.02 0.00 0.00 30.24 29.56 2ep3 n GLN 32 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2ep3 h LYS 33 N 0.00 0.06 -1.11 -1.09 1.57 -1.55 0.46 116.57 114.91 2ep3 h LYS 33 Ca 0.76 -0.00 0.32 0.00 -1.87 0.00 0.00 60.65 59.85 2ep3 h LYS 33 Cb 3.11 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 35.36 2ep3 h LYS 33 CO -0.01 0.04 1.02 -0.84 -0.57 0.00 0.00 179.45 179.09 2ep3 h ILE 34 N 0.06 0.17 0.00 1.86 3.07 -0.25 -1.46 117.51 120.97 2ep3 h ILE 34 Ca 0.36 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.77 2ep3 h ILE 34 Cb 0.59 0.23 0.00 0.00 -0.27 0.00 0.00 36.82 37.36 2ep3 h ILE 34 CO -0.64 0.00 -0.39 0.45 -1.05 0.00 0.00 178.15 176.52 2ep3 h HIS 35 N 0.00 0.00 -3.66 0.16 3.86 -0.26 -3.41 115.15 111.84 2ep3 h HIS 35 Ca 0.53 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 59.15 2ep3 h HIS 35 Cb 2.56 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 30.93 2ep3 h HIS 35 CO 0.00 0.00 0.67 -0.08 0.86 0.00 0.00 177.93 179.38 2ep3 s THR 36 N -2.07 4.42 0.00 2.45 -1.32 -0.55 -3.99 115.64 114.57 2ep3 s THR 36 Ca -0.11 0.92 0.00 0.00 -1.21 0.00 0.00 61.69 61.29 2ep3 s THR 36 Cb 0.02 -4.47 0.00 0.00 -1.51 0.00 0.00 72.50 66.54 2ep3 s THR 36 CO 0.17 -0.85 0.00 0.61 -2.21 0.00 0.00 174.62 172.34 2ep3 n GLY 37 N 4.85 3.66 3.08 6.08 0.00 -1.26 -4.65 105.19 116.95 2ep3 n GLY 37 Ca 0.08 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2ep3 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ep3 n GLU 38 N 0.00 -3.09 -1.75 1.61 0.28 -1.26 -4.89 120.64 111.55 2ep3 n GLU 38 Ca 0.00 -0.92 -0.37 0.00 -0.16 0.00 0.00 57.16 55.72 2ep3 n GLU 38 Cb 0.00 -1.62 0.07 0.00 1.43 0.00 0.00 31.44 31.32 2ep3 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2ep3 s LYS 39 N -3.97 2.56 0.00 3.44 1.02 -1.26 -4.86 119.74 116.67 2ep3 s LYS 39 Ca 0.45 2.01 0.14 0.00 0.02 0.00 0.00 55.97 58.60 2ep3 s LYS 39 Cb -0.08 -1.85 0.87 0.00 -0.52 0.00 0.00 37.83 36.24 2ep3 s LYS 39 CO 0.40 -1.58 1.28 -0.35 -0.92 0.00 0.00 175.35 174.18 2ep3 n PRO 40 N -1.94 0.49 -3.10 -1.68 -0.04 -1.26 -4.85 135.00 122.62 2ep3 n PRO 40 Ca 0.15 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.48 2ep3 n PRO 40 Cb 0.48 -1.46 0.07 0.00 -0.04 0.00 0.00 33.50 32.55 2ep3 n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ep3 n SER 41 N -0.96 -3.06 0.00 3.54 7.64 -1.26 -4.70 113.62 114.81 2ep3 n SER 41 Ca 0.11 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.46 2ep3 n SER 41 Cb 0.05 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 58.96 2ep3 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ep3 n GLY 42 N -1.15 -0.43 0.00 0.23 0.00 -1.26 -4.67 105.19 97.90 2ep3 n GLY 42 Ca -0.19 -2.28 0.08 0.00 0.00 0.00 0.00 46.02 43.63 2ep3 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ep3 n PRO 43 N -0.73 0.48 -1.30 1.61 -0.04 -1.26 -4.87 135.00 128.88 2ep3 n PRO 43 Ca 0.00 0.00 -0.51 0.00 -0.04 0.00 0.00 63.50 62.95 2ep3 n PRO 43 Cb 0.00 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 31.90 2ep3 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ep3 n SER 44 N -0.99 0.73 -0.10 3.54 2.88 -1.26 -4.86 113.62 113.56 2ep3 n SER 44 Ca 0.11 0.91 -0.18 0.00 -1.33 0.00 0.00 58.87 58.39 2ep3 n SER 44 Cb 0.05 -0.68 -0.06 0.00 -0.75 0.00 0.00 64.21 62.77 2ep3 n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ep3 n SER 45 N 2.66 1.73 0.00 -3.46 3.41 -1.26 -5.02 113.62 111.68 2ep3 n SER 45 Ca 0.22 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2ep3 n SER 45 Cb -0.02 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 2ep3 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49