#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep3 s SER 2 N 0.00 3.79 -0.16 1.61 1.04 -1.26 -5.05 113.70 113.67 2ep3 s SER 2 Ca 0.00 -0.32 -0.14 0.00 0.48 0.00 0.00 55.95 55.97 2ep3 s SER 2 Cb 0.00 -0.68 -0.10 0.00 0.10 0.00 0.00 66.02 65.34 2ep3 s SER 2 CO 0.00 0.31 0.05 0.28 0.98 0.00 0.00 173.24 174.86 2ep3 h SER 3 N 5.07 0.00 -5.00 7.02 0.02 -2.11 -3.51 113.55 115.04 2ep3 h SER 3 Ca -0.46 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2ep3 h SER 3 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2ep3 h SER 3 CO 0.49 1.01 0.00 0.61 -1.14 0.00 0.00 176.83 177.80 2ep3 n GLY 4 N 1.57 1.15 3.45 -3.77 0.00 -1.26 -4.99 105.19 101.33 2ep3 n GLY 4 Ca -0.16 -2.25 -0.58 0.00 0.00 0.00 0.00 46.02 43.04 2ep3 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ep3 n SER 5 N 0.00 1.52 -4.55 1.61 7.64 -1.26 -4.87 113.62 113.71 2ep3 n SER 5 Ca 0.00 0.73 -0.43 0.00 1.01 0.00 0.00 58.87 60.19 2ep3 n SER 5 Cb 0.00 -1.05 -0.06 0.00 -1.01 0.00 0.00 64.21 62.09 2ep3 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ep3 s SER 6 N 5.60 6.43 0.40 6.43 1.04 -1.26 -4.87 113.70 127.46 2ep3 s SER 6 Ca 1.11 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 57.53 2ep3 s SER 6 Cb -1.23 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 62.53 2ep3 s SER 6 CO 0.63 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2ep3 n GLY 7 N 4.85 -3.72 2.96 7.32 0.00 -1.26 -4.87 105.19 110.46 2ep3 n GLY 7 Ca 0.01 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 2ep3 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ep3 s THR 8 N -4.75 2.63 0.00 2.61 -4.23 -1.26 -4.89 115.64 105.75 2ep3 s THR 8 Ca 0.00 -3.24 0.00 0.00 -1.18 0.00 0.00 61.69 57.27 2ep3 s THR 8 Cb 0.00 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2ep3 s THR 8 CO 0.00 -0.79 0.00 0.61 -0.54 0.00 0.00 174.62 173.90 2ep3 n GLY 9 N 3.20 -1.72 3.60 3.99 0.00 -1.26 -5.14 105.19 107.86 2ep3 n GLY 9 Ca 0.05 0.72 -0.40 0.00 0.00 0.00 0.00 46.02 46.39 2ep3 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ep3 s GLU 10 N 0.00 3.94 0.45 1.61 -1.05 -1.26 -5.07 118.70 117.32 2ep3 s GLU 10 Ca 0.00 0.12 -0.07 0.00 -0.15 0.00 0.00 54.97 54.87 2ep3 s GLU 10 Cb 0.00 -3.69 -0.05 0.00 -0.44 0.00 0.00 34.13 29.95 2ep3 s GLU 10 CO 0.00 -0.40 0.78 0.15 0.95 0.00 0.00 175.26 176.73 2ep3 s LYS 11 N 2.26 3.62 0.20 -4.83 1.02 -1.26 -5.01 119.74 115.74 2ep3 s LYS 11 Ca 0.19 0.29 -0.04 0.00 0.02 0.00 0.00 55.97 56.42 2ep3 s LYS 11 Cb -0.16 -2.39 0.13 0.00 -0.52 0.00 0.00 37.83 34.90 2ep3 s LYS 11 CO 0.10 -0.14 1.55 -1.00 -0.92 0.00 0.00 175.35 174.94 2ep3 h PRO 12 N 0.60 0.66 -6.00 -1.68 0.13 -1.88 -3.44 132.00 120.38 2ep3 h PRO 12 Ca -0.47 -0.35 -0.61 0.00 -0.87 0.00 0.00 66.00 63.70 2ep3 h PRO 12 Cb 1.20 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2ep3 h PRO 12 CO 0.63 0.96 -0.24 0.71 -0.23 0.00 0.00 178.00 179.82 2ep3 s TYR 13 N -4.25 3.67 -0.09 1.56 2.02 -1.01 -5.02 117.35 114.23 2ep3 s TYR 13 Ca -0.08 0.88 -0.06 0.00 -0.37 0.00 0.00 57.07 57.44 2ep3 s TYR 13 Cb 0.12 -2.21 0.03 0.00 -0.40 0.00 0.00 41.96 39.50 2ep3 s TYR 13 CO 0.84 0.62 0.23 0.50 -1.57 0.00 0.00 175.55 176.16 2ep3 s ARG 14 N -1.33 0.22 -0.42 -0.62 3.00 -1.26 -1.79 118.95 116.76 2ep3 s ARG 14 Ca 0.26 0.40 -0.29 0.00 -1.00 0.00 0.00 55.73 55.10 2ep3 s ARG 14 Cb -0.15 0.00 0.00 0.00 0.00 0.00 0.00 34.95 34.81 2ep3 s ARG 14 CO 0.14 -0.09 1.50 0.00 0.00 0.00 0.00 175.30 176.85 2ep3 n ALA 16 N 9.30 1.24 0.03 0.00 0.00 -1.26 0.21 120.51 130.03 2ep3 n ALA 16 Ca 0.17 0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.77 2ep3 n ALA 16 Cb 0.48 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 2ep3 n ALA 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ep3 h GLU 17 N 0.00 -0.11 0.00 0.00 4.39 -2.00 -3.43 114.58 113.43 2ep3 h GLU 17 Ca 0.00 0.01 -0.43 0.00 0.34 0.00 0.00 59.36 59.28 2ep3 h GLU 17 Cb 0.12 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 2ep3 h GLU 17 CO 0.00 -0.07 -2.37 0.00 -1.16 0.00 0.00 179.01 175.40 2ep3 n GLY 19 N 1.36 1.63 2.90 0.00 0.00 0.13 -5.02 105.19 106.19 2ep3 n GLY 19 Ca -0.51 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 2ep3 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ep3 n LYS 20 N 0.00 -2.14 -4.40 1.61 5.02 -1.25 -4.70 118.16 112.31 2ep3 n LYS 20 Ca 0.00 -1.49 -0.21 0.00 -2.02 0.00 0.00 58.31 54.60 2ep3 n LYS 20 Cb 0.00 -1.24 -0.16 0.00 -0.02 0.00 0.00 35.03 33.62 2ep3 n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ep3 s ALA 21 N -3.35 0.89 -0.00 7.82 0.00 -1.26 -2.70 121.76 123.16 2ep3 s ALA 21 Ca 0.58 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2ep3 s ALA 21 Cb -0.04 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.73 2ep3 s ALA 21 CO 0.43 0.13 -0.00 -0.06 0.00 0.00 0.00 175.76 176.26 2ep3 s PHE 22 N 0.29 0.04 -0.12 0.00 0.40 -0.74 -5.00 117.98 112.85 2ep3 s PHE 22 Ca -0.05 0.01 0.14 0.00 -0.60 0.00 0.00 56.93 56.43 2ep3 s PHE 22 Cb -0.10 -0.05 -0.00 0.00 0.51 0.00 0.00 43.02 43.39 2ep3 s PHE 22 CO 0.01 -0.01 1.34 0.00 0.70 0.00 0.00 175.22 177.25 2ep3 h THR 23 N 5.26 0.93 -3.96 0.64 1.03 -1.96 -2.67 112.91 112.17 2ep3 h THR 23 Ca -0.27 -2.35 -0.38 0.00 -0.01 0.00 0.00 66.41 63.41 2ep3 h THR 23 Cb 1.20 2.43 -0.22 0.00 -1.07 0.00 0.00 68.15 70.49 2ep3 h THR 23 CO 0.51 0.53 -0.77 -0.62 -0.01 0.00 0.00 175.52 175.15 2ep3 s ASP 24 N -6.40 1.46 0.08 0.00 -1.08 -1.26 -4.82 116.67 104.66 2ep3 s ASP 24 Ca 0.03 -0.57 -0.32 0.00 -0.52 0.00 0.00 52.55 51.16 2ep3 s ASP 24 Cb 0.08 -0.04 -0.16 0.00 -1.46 0.00 0.00 42.92 41.34 2ep3 s ASP 24 CO 0.76 -0.09 1.62 0.03 0.52 0.00 0.00 175.17 178.01 2ep3 h ARG 25 N 4.44 -0.79 -0.89 4.34 3.08 -1.99 -2.60 114.38 119.97 2ep3 h ARG 25 Ca -0.39 0.05 0.14 0.00 0.07 0.00 0.00 59.98 59.85 2ep3 h ARG 25 Cb 1.19 0.18 -0.14 0.00 0.08 0.00 0.00 29.97 31.28 2ep3 h ARG 25 CO 0.41 -0.53 -0.34 0.45 -1.07 0.00 0.00 179.97 178.89 2ep3 n SER 26 N -5.47 -0.56 -0.35 7.04 2.88 -1.26 0.16 113.62 116.06 2ep3 n SER 26 Ca -0.12 1.55 0.01 0.00 -1.33 0.00 0.00 58.87 58.98 2ep3 n SER 26 Cb 0.37 -0.36 0.15 0.00 -0.75 0.00 0.00 64.21 63.61 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 1.01 -0.11 -3.46 4.21 -1.95 -1.83 115.58 113.44 2ep3 h ASN 27 Ca 0.32 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.82 2ep3 h ASN 27 Cb 0.54 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2ep3 h ASN 27 CO -0.88 0.67 0.02 0.25 -1.29 0.00 0.00 177.43 176.19 2ep3 h LEU 28 N 1.16 0.18 -0.77 1.61 5.85 0.19 -2.78 115.31 120.75 2ep3 h LEU 28 Ca 0.40 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2ep3 h LEU 28 Cb 0.09 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 2ep3 h LEU 28 CO -0.15 0.39 0.41 -0.26 -0.34 0.00 0.00 178.44 178.49 2ep3 h PHE 29 N -0.04 0.73 -0.35 1.25 0.04 -0.11 0.22 116.94 118.68 2ep3 h PHE 29 Ca 0.03 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 2ep3 h PHE 29 Cb 0.29 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 2ep3 h PHE 29 CO 0.02 0.27 0.20 1.15 -0.60 0.00 0.00 178.31 179.34 2ep3 h THR 30 N 0.67 1.11 0.02 -1.55 2.02 -1.22 -2.94 112.91 111.02 2ep3 h THR 30 Ca 0.38 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 2ep3 h THR 30 Cb 0.40 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2ep3 h THR 30 CO -0.27 0.11 -0.11 -0.74 0.37 0.00 0.00 175.52 174.89 2ep3 h HIS 31 N 0.48 0.08 -0.48 3.16 -0.00 -0.78 -3.26 115.15 114.35 2ep3 h HIS 31 Ca 0.13 -0.05 0.14 0.00 -0.00 0.00 0.00 60.37 60.58 2ep3 h HIS 31 Cb 0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2ep3 h HIS 31 CO 0.00 1.00 0.95 1.96 -0.00 0.00 0.00 177.93 181.84 2ep3 h GLN 32 N -0.87 0.00 -0.97 5.26 4.20 -0.47 0.33 115.11 122.59 2ep3 h GLN 32 Ca -0.02 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.85 2ep3 h GLN 32 Cb 1.05 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.73 2ep3 h GLN 32 CO 0.02 0.00 0.59 0.87 -0.67 0.00 0.00 178.83 179.64 2ep3 h LYS 33 N 0.00 0.79 0.00 1.46 1.57 -1.59 0.47 116.57 119.27 2ep3 h LYS 33 Ca 0.23 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2ep3 h LYS 33 Cb 2.12 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 34.25 2ep3 h LYS 33 CO -0.00 0.52 0.09 0.44 -0.57 0.00 0.00 179.45 179.93 2ep3 n ILE 34 N -4.74 1.30 -0.03 1.86 -5.35 0.11 -2.84 119.36 109.68 2ep3 n ILE 34 Ca 0.21 0.62 -0.07 0.00 -0.27 0.00 0.00 62.75 63.23 2ep3 n ILE 34 Cb 0.48 -1.62 -0.02 0.00 -1.74 0.00 0.00 39.64 36.74 2ep3 n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2ep3 n HIS 35 N -1.79 0.00 -1.55 4.28 8.25 0.14 -4.91 115.22 119.64 2ep3 n HIS 35 Ca -0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.27 2ep3 n HIS 35 Cb 0.11 -0.27 -0.07 0.00 1.12 0.00 0.00 29.99 30.87 2ep3 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2ep3 n THR 36 N -3.60 -0.02 0.00 1.59 -2.24 0.26 -3.60 114.28 106.68 2ep3 n THR 36 Ca -0.13 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2ep3 n THR 36 Cb 0.45 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 2ep3 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ep3 n GLY 37 N 6.59 0.65 2.60 3.38 0.00 -1.26 -4.82 105.19 112.32 2ep3 n GLY 37 Ca 0.47 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2ep3 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep3 s GLU 38 N 0.00 1.13 -1.36 1.61 2.02 -1.24 -4.91 118.70 115.96 2ep3 s GLU 38 Ca 0.00 -1.99 -0.11 0.00 0.02 0.00 0.00 54.97 52.89 2ep3 s GLU 38 Cb 0.00 -1.97 0.01 0.00 0.10 0.00 0.00 34.13 32.26 2ep3 s GLU 38 CO 0.00 -1.24 0.43 1.63 0.02 0.00 0.00 175.26 176.10 2ep3 n LYS 39 N 3.36 -1.66 0.00 1.61 4.76 -1.26 -4.79 118.16 120.19 2ep3 n LYS 39 Ca 0.15 0.26 0.08 0.00 -2.87 0.00 0.00 58.31 55.93 2ep3 n LYS 39 Cb 0.38 -3.78 0.46 0.00 -1.84 0.00 0.00 35.03 30.25 2ep3 n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2ep3 n PRO 40 N -4.56 0.48 -0.34 1.97 -0.04 -1.26 -4.03 135.00 127.22 2ep3 n PRO 40 Ca -0.24 0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.18 2ep3 n PRO 40 Cb 0.65 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.58 2ep3 n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ep3 n SER 41 N -1.01 -0.73 -4.51 3.54 3.41 -1.26 -4.46 113.62 108.59 2ep3 n SER 41 Ca 0.11 1.49 -0.28 0.00 -0.26 0.00 0.00 58.87 59.94 2ep3 n SER 41 Cb 0.06 -0.26 0.24 0.00 -0.26 0.00 0.00 64.21 63.98 2ep3 n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ep3 s GLY 42 N -3.03 1.54 -0.01 5.00 0.00 -1.26 -4.93 107.32 104.63 2ep3 s GLY 42 Ca -0.11 -0.25 -0.30 0.00 0.00 0.00 0.00 44.72 44.06 2ep3 s GLY 42 CO 0.56 0.47 1.46 2.56 0.00 0.00 0.00 173.10 178.15 2ep3 s PRO 43 N -4.60 4.25 -0.57 2.90 0.04 -1.26 -4.93 135.00 130.83 2ep3 s PRO 43 Ca 0.68 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.75 2ep3 s PRO 43 Cb -0.23 -3.64 0.42 0.00 0.04 0.00 0.00 34.50 31.09 2ep3 s PRO 43 CO 0.63 -0.64 1.64 0.43 0.04 0.00 0.00 177.00 179.09 2ep3 n SER 44 N 5.72 6.37 -3.37 6.66 7.64 -1.26 -4.99 113.62 130.39 2ep3 n SER 44 Ca 0.14 -3.78 -0.10 0.00 1.01 0.00 0.00 58.87 56.14 2ep3 n SER 44 Cb 0.43 -0.73 -0.01 0.00 -1.01 0.00 0.00 64.21 62.88 2ep3 n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ep3 s SER 45 N -2.44 0.16 0.00 6.43 0.15 -1.26 -5.26 113.70 111.48 2ep3 s SER 45 Ca 0.55 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2ep3 s SER 45 Cb 0.45 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 65.49 2ep3 s SER 45 CO -0.13 -1.43 0.00 0.61 1.20 0.00 0.00 173.24 173.49