#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 5.68 -4.90 1.61 3.41 -1.26 -4.91 113.62 113.25 2ep3 n SER 2 Ca 0.00 -2.66 -0.28 0.00 -0.26 0.00 0.00 58.87 55.67 2ep3 n SER 2 Cb 0.00 -1.21 0.08 0.00 -0.26 0.00 0.00 64.21 62.82 2ep3 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ep3 s SER 3 N 1.43 4.61 0.00 4.04 0.01 -1.26 -5.08 113.70 117.45 2ep3 s SER 3 Ca 0.33 0.62 0.00 0.00 1.31 0.00 0.00 55.95 58.21 2ep3 s SER 3 Cb 0.19 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2ep3 s SER 3 CO -0.03 -1.79 0.00 0.61 0.41 0.00 0.00 173.24 172.44 2ep3 n GLY 4 N -3.15 3.44 0.08 3.44 0.00 -1.26 -5.06 105.19 102.68 2ep3 n GLY 4 Ca 0.08 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 2ep3 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ep3 h SER 5 N 0.00 0.00 -1.30 1.61 0.02 -2.00 -3.46 113.55 108.41 2ep3 h SER 5 Ca 0.00 -0.41 -0.77 0.00 -0.84 0.00 0.00 61.79 59.77 2ep3 h SER 5 Cb 0.00 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2ep3 h SER 5 CO 0.00 1.02 0.92 -0.24 -1.14 0.00 0.00 176.83 177.39 2ep3 n SER 6 N -4.58 2.03 0.00 3.07 2.88 -1.26 -4.32 113.62 111.44 2ep3 n SER 6 Ca -0.15 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2ep3 n SER 6 Cb 0.41 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2ep3 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep3 n GLY 7 N 4.54 -1.54 0.28 0.46 0.00 -1.26 -4.96 105.19 102.70 2ep3 n GLY 7 Ca 0.30 0.60 0.25 0.00 0.00 0.00 0.00 46.02 47.17 2ep3 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ep3 n THR 8 N 0.00 -0.36 -3.58 2.61 5.66 -1.26 -4.48 114.28 112.87 2ep3 n THR 8 Ca 0.00 1.76 -0.16 0.00 -3.05 0.00 0.00 64.05 62.60 2ep3 n THR 8 Cb 0.00 -2.81 -0.07 0.00 -1.55 0.00 0.00 70.33 65.91 2ep3 n THR 8 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2ep3 s GLY 9 N -4.29 -0.56 -0.76 1.09 0.00 -1.26 -5.11 107.32 96.43 2ep3 s GLY 9 Ca -0.08 1.71 -0.05 0.00 0.00 0.00 0.00 44.72 46.30 2ep3 s GLY 9 CO 0.67 1.39 0.63 -0.54 0.00 0.00 0.00 173.10 175.25 2ep3 s GLU 10 N -0.33 3.03 0.01 2.90 2.02 -1.26 -4.81 118.70 120.27 2ep3 s GLU 10 Ca -0.05 -2.77 -0.01 0.00 0.02 0.00 0.00 54.97 52.16 2ep3 s GLU 10 Cb -0.03 -3.96 -0.04 0.00 0.10 0.00 0.00 34.13 30.20 2ep3 s GLU 10 CO 0.05 -1.22 0.16 0.15 0.02 0.00 0.00 175.26 174.41 2ep3 s LYS 11 N -0.45 3.31 0.21 1.61 3.01 -1.26 -5.02 119.74 121.14 2ep3 s LYS 11 Ca 0.21 -0.40 -0.03 0.00 -1.01 0.00 0.00 55.97 54.73 2ep3 s LYS 11 Cb -0.14 -3.01 0.16 0.00 -1.01 0.00 0.00 37.83 33.83 2ep3 s LYS 11 CO -0.07 0.65 1.56 -1.00 0.51 0.00 0.00 175.35 177.00 2ep3 h PRO 12 N 3.73 0.62 -6.15 -1.68 0.13 -1.84 -3.45 132.00 123.36 2ep3 h PRO 12 Ca -0.48 -0.33 -0.50 0.00 -0.87 0.00 0.00 66.00 63.82 2ep3 h PRO 12 Cb 1.18 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2ep3 h PRO 12 CO 0.68 0.93 -0.46 0.71 -0.23 0.00 0.00 178.00 179.63 2ep3 s TYR 13 N -4.24 3.40 -0.17 1.56 2.02 -1.17 -5.04 117.35 113.72 2ep3 s TYR 13 Ca -0.08 0.01 -0.17 0.00 -0.37 0.00 0.00 57.07 56.46 2ep3 s TYR 13 Cb 0.12 -1.58 0.05 0.00 -0.40 0.00 0.00 41.96 40.15 2ep3 s TYR 13 CO 0.84 0.48 0.48 0.50 -1.57 0.00 0.00 175.55 176.27 2ep3 s ARG 14 N -3.65 0.58 -0.44 -0.62 6.06 -1.26 -2.98 118.95 116.64 2ep3 s ARG 14 Ca 0.34 0.61 -0.26 0.00 -2.50 0.00 0.00 55.73 53.92 2ep3 s ARG 14 Cb -0.10 0.28 0.02 0.00 0.06 0.00 0.00 34.95 35.22 2ep3 s ARG 14 CO 0.28 -0.08 0.96 0.00 -2.50 0.00 0.00 175.30 173.96 2ep3 n ALA 16 N 7.17 2.04 -0.07 0.00 0.00 -1.26 -0.69 120.51 127.70 2ep3 n ALA 16 Ca 0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.35 2ep3 n ALA 16 Cb 0.48 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 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 0.00 0.00 0.00 4.39 -1.99 -3.45 114.58 113.54 2ep3 h GLU 17 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 2ep3 h GLU 17 Cb 0.09 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 2ep3 h GLU 17 CO 0.00 0.17 -2.00 0.00 -1.16 0.00 0.00 179.01 176.02 2ep3 n GLY 19 N 2.00 1.41 3.87 0.00 0.00 0.14 -5.03 105.19 107.57 2ep3 n GLY 19 Ca -0.35 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 3.83 -0.09 1.61 2.20 -1.25 -4.76 119.74 121.28 2ep3 s LYS 20 Ca 0.00 0.46 -0.02 0.00 -0.36 0.00 0.00 55.97 56.04 2ep3 s LYS 20 Cb 0.00 -2.46 -0.03 0.00 -1.51 0.00 0.00 37.83 33.83 2ep3 s LYS 20 CO 0.00 0.08 0.02 0.00 -0.36 0.00 0.00 175.35 175.10 2ep3 s ALA 21 N -2.17 3.38 0.05 3.13 0.00 -1.26 -1.09 121.76 123.79 2ep3 s ALA 21 Ca 0.51 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.70 2ep3 s ALA 21 Cb -0.10 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 2ep3 s ALA 21 CO 0.26 0.60 -0.08 -0.06 0.00 0.00 0.00 175.76 176.48 2ep3 s PHE 22 N -0.92 0.72 -0.05 0.00 0.40 -1.16 -5.02 117.98 111.96 2ep3 s PHE 22 Ca 0.14 -0.54 -0.08 0.00 -0.60 0.00 0.00 56.93 55.84 2ep3 s PHE 22 Cb -0.11 -0.43 -0.29 0.00 0.51 0.00 0.00 43.02 42.69 2ep3 s PHE 22 CO 0.03 -0.08 0.67 1.15 0.70 0.00 0.00 175.22 177.69 2ep3 h THR 23 N 4.32 0.94 -4.01 0.64 2.02 -1.96 -3.08 112.91 111.77 2ep3 h THR 23 Ca -0.36 -2.55 -0.53 0.00 0.77 0.00 0.00 66.41 63.74 2ep3 h THR 23 Cb 1.20 2.72 -0.23 0.00 -1.74 0.00 0.00 68.15 70.10 2ep3 h THR 23 CO 0.43 0.85 -0.82 1.51 0.37 0.00 0.00 175.52 177.86 2ep3 s ASP 24 N -7.17 2.28 0.11 4.18 1.47 -1.26 -4.72 116.67 111.56 2ep3 s ASP 24 Ca -0.15 -0.60 -0.31 0.00 1.18 0.00 0.00 52.55 52.67 2ep3 s ASP 24 Cb 0.06 -0.14 -0.11 0.00 -0.34 0.00 0.00 42.92 42.39 2ep3 s ASP 24 CO 0.84 0.06 1.59 -0.09 0.68 0.00 0.00 175.17 178.26 2ep3 h ARG 25 N 4.44 -0.65 -0.77 2.11 2.43 -2.00 -1.91 114.38 118.03 2ep3 h ARG 25 Ca -0.43 0.04 0.26 0.00 -0.81 0.00 0.00 59.98 59.04 2ep3 h ARG 25 Cb 1.18 0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 30.73 2ep3 h ARG 25 CO 0.41 -0.44 0.20 -1.13 -1.51 0.00 0.00 179.97 177.50 2ep3 n SER 26 N -5.47 0.07 -0.06 -3.80 3.41 -1.26 0.19 113.62 106.70 2ep3 n SER 26 Ca -0.08 1.29 -0.11 0.00 -0.26 0.00 0.00 58.87 59.72 2ep3 n SER 26 Cb 0.38 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.74 2ep3 n SER 26 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2ep3 h ASN 27 N 0.00 0.32 0.33 4.04 -0.26 -1.78 -2.04 115.58 116.19 2ep3 h ASN 27 Ca 0.55 -0.25 -0.00 0.00 -0.56 0.00 0.00 56.30 56.04 2ep3 h ASN 27 Cb 1.31 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 38.46 2ep3 h ASN 27 CO -0.66 0.49 -0.34 0.25 -1.06 0.00 0.00 177.43 176.10 2ep3 h LEU 28 N 0.14 -0.93 -0.73 1.61 5.85 0.24 -2.05 115.31 119.44 2ep3 h LEU 28 Ca 0.06 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.99 2ep3 h LEU 28 Cb 0.30 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 2ep3 h LEU 28 CO 0.00 -0.48 0.32 -0.26 -0.34 0.00 0.00 178.44 177.68 2ep3 h PHE 29 N -0.71 0.55 -0.48 1.25 -1.00 -1.24 0.13 116.94 115.44 2ep3 h PHE 29 Ca -0.02 0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.87 2ep3 h PHE 29 Cb 0.64 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 40.04 2ep3 h PHE 29 CO -0.21 0.13 0.33 1.15 -1.61 0.00 0.00 178.31 178.10 2ep3 h THR 30 N 0.50 0.92 0.10 -1.55 2.02 -0.92 -2.36 112.91 111.61 2ep3 h THR 30 Ca 0.39 -0.11 -0.15 0.00 0.77 0.00 0.00 66.41 67.30 2ep3 h THR 30 Cb 0.52 0.57 0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2ep3 h THR 30 CO -0.35 0.06 -0.66 -0.74 0.37 0.00 0.00 175.52 174.20 2ep3 h HIS 31 N 0.32 0.47 -0.28 3.16 -0.00 -0.14 -3.25 115.15 115.42 2ep3 h HIS 31 Ca 0.22 -0.33 0.08 0.00 -0.00 0.00 0.00 60.37 60.34 2ep3 h HIS 31 Cb 0.45 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 2ep3 h HIS 31 CO -0.00 1.23 0.78 1.96 -0.00 0.00 0.00 177.93 181.90 2ep3 h GLN 32 N -0.42 0.00 -0.66 5.26 1.08 -0.50 0.34 115.11 120.22 2ep3 h GLN 32 Ca -0.11 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.22 2ep3 h GLN 32 Cb 1.49 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.82 2ep3 h GLN 32 CO 0.12 0.00 0.12 0.87 -0.95 0.00 0.00 178.83 178.99 2ep3 h LYS 33 N 0.00 0.22 0.00 1.46 1.57 -1.58 0.78 116.57 119.03 2ep3 h LYS 33 Ca 0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2ep3 h LYS 33 Cb 1.69 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.95 2ep3 h LYS 33 CO -0.00 0.15 0.00 -0.84 -0.57 0.00 0.00 179.45 178.19 2ep3 h ILE 34 N 0.23 0.00 0.00 1.86 3.07 -1.17 -3.01 117.51 118.48 2ep3 h ILE 34 Ca 0.36 -0.15 -0.29 0.00 1.55 0.00 0.00 64.86 66.32 2ep3 h ILE 34 Cb 0.57 0.82 -0.04 0.00 -0.27 0.00 0.00 36.82 37.90 2ep3 h ILE 34 CO -0.47 0.00 -1.59 1.41 -1.05 0.00 0.00 178.15 176.45 2ep3 n HIS 35 N -2.35 0.77 -1.18 0.16 8.25 0.24 -4.37 115.22 116.73 2ep3 n HIS 35 Ca 0.00 0.33 -0.19 0.00 -0.26 0.00 0.00 57.72 57.61 2ep3 n HIS 35 Cb 0.15 -1.08 -0.08 0.00 1.12 0.00 0.00 29.99 30.10 2ep3 n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ep3 n THR 36 N -4.38 3.06 -2.42 1.59 5.66 0.77 -3.88 114.28 114.69 2ep3 n THR 36 Ca -0.38 -2.15 -0.03 0.00 -3.05 0.00 0.00 64.05 58.44 2ep3 n THR 36 Cb 0.74 -1.70 0.06 0.00 -1.55 0.00 0.00 70.33 67.87 2ep3 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ep3 n GLY 37 N 1.43 1.26 3.27 1.09 0.00 -1.19 -4.94 105.19 106.11 2ep3 n GLY 37 Ca 0.41 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 2ep3 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ep3 s GLU 38 N 0.08 0.77 0.37 1.61 -1.05 -1.25 -5.01 118.70 114.22 2ep3 s GLU 38 Ca 0.05 -0.29 -0.24 0.00 -0.15 0.00 0.00 54.97 54.34 2ep3 s GLU 38 Cb 0.27 0.34 -0.13 0.00 -0.44 0.00 0.00 34.13 34.17 2ep3 s GLU 38 CO -0.08 -0.24 0.64 1.63 0.95 0.00 0.00 175.26 178.17 2ep3 n LYS 39 N 0.91 0.68 -1.13 -4.83 4.01 -1.26 -4.95 118.16 111.59 2ep3 n LYS 39 Ca -0.20 0.24 -0.29 0.00 -0.51 0.00 0.00 58.31 57.55 2ep3 n LYS 39 Cb 0.58 -1.52 0.20 0.00 -0.51 0.00 0.00 35.03 33.77 2ep3 n LYS 39 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2ep3 s PRO 40 N -1.51 -0.15 0.47 1.97 0.04 -1.26 -5.09 135.00 129.47 2ep3 s PRO 40 Ca 0.62 0.32 0.04 0.00 0.04 0.00 0.00 61.00 62.03 2ep3 s PRO 40 Cb -0.66 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 2ep3 s PRO 40 CO 0.58 -3.08 0.08 -1.12 0.04 0.00 0.00 177.00 173.51 2ep3 s SER 41 N -3.58 4.18 -0.10 6.66 0.01 -1.26 -5.16 113.70 114.44 2ep3 s SER 41 Ca 0.67 -1.44 -0.22 0.00 1.31 0.00 0.00 55.95 56.27 2ep3 s SER 41 Cb -0.16 0.12 0.05 0.00 0.21 0.00 0.00 66.02 66.24 2ep3 s SER 41 CO 0.57 -0.73 0.53 -0.83 0.41 0.00 0.00 173.24 173.19 2ep3 s GLY 42 N -3.89 -0.40 0.04 3.44 0.00 -1.26 -5.12 107.32 100.13 2ep3 s GLY 42 Ca 0.22 1.15 -0.31 0.00 0.00 0.00 0.00 44.72 45.79 2ep3 s GLY 42 CO 0.12 0.89 1.42 2.56 0.00 0.00 0.00 173.10 178.08 2ep3 s PRO 43 N -0.64 4.29 -1.27 2.90 0.04 -1.26 -3.51 135.00 135.55 2ep3 s PRO 43 Ca -0.07 2.03 -0.06 0.00 0.04 0.00 0.00 61.00 62.93 2ep3 s PRO 43 Cb -0.03 -3.48 0.06 0.00 0.04 0.00 0.00 34.50 31.10 2ep3 s PRO 43 CO 0.05 -0.54 0.16 0.43 0.04 0.00 0.00 177.00 177.13 2ep3 n SER 44 N 4.95 -0.00 -3.56 6.66 7.64 -1.26 -4.87 113.62 123.17 2ep3 n SER 44 Ca 0.13 -0.97 -0.05 0.00 1.01 0.00 0.00 58.87 58.99 2ep3 n SER 44 Cb 0.43 -1.21 -0.07 0.00 -1.01 0.00 0.00 64.21 62.35 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 -3.59 -0.57 0.00 6.43 0.15 -1.23 -5.34 113.70 109.55 2ep3 s SER 45 Ca 0.22 1.05 0.00 0.00 0.70 0.00 0.00 55.95 57.92 2ep3 s SER 45 Cb -0.13 1.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.87 2ep3 s SER 45 CO 0.77 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.58