#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 -0.69 0.07 1.61 0.01 -1.26 -5.18 113.70 108.27 2ep3 s SER 2 Ca 0.00 1.03 0.04 0.00 1.31 0.00 0.00 55.95 58.33 2ep3 s SER 2 Cb 0.00 0.94 -0.03 0.00 0.21 0.00 0.00 66.02 67.14 2ep3 s SER 2 CO 0.00 -0.44 -0.12 -0.44 0.41 0.00 0.00 173.24 172.65 2ep3 s SER 3 N -0.49 1.50 0.00 2.44 0.01 -1.26 -5.03 113.70 110.87 2ep3 s SER 3 Ca -0.06 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2ep3 s SER 3 Cb -0.02 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2ep3 s SER 3 CO 0.06 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2ep3 n GLY 4 N 1.11 -0.38 3.55 3.44 0.00 -1.26 -5.01 105.19 106.64 2ep3 n GLY 4 Ca -0.20 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2ep3 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ep3 s SER 5 N -2.87 6.88 -0.07 1.61 0.15 -1.26 -4.87 113.70 113.26 2ep3 s SER 5 Ca 0.00 -2.52 -0.30 0.00 0.70 0.00 0.00 55.95 53.83 2ep3 s SER 5 Cb 0.00 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 61.89 2ep3 s SER 5 CO 0.00 -1.08 0.92 -0.55 1.20 0.00 0.00 173.24 173.73 2ep3 s SER 6 N 3.91 -0.38 0.00 5.45 0.15 -1.26 -5.18 113.70 116.38 2ep3 s SER 6 Ca 0.50 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.35 2ep3 s SER 6 Cb 0.02 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2ep3 s SER 6 CO 0.05 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.59 2ep3 n GLY 7 N 0.20 3.66 2.37 9.45 0.00 -1.26 -4.99 105.19 114.62 2ep3 n GLY 7 Ca -0.10 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 2ep3 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ep3 n THR 8 N -1.92 1.99 0.00 2.61 -2.24 -1.26 -4.97 114.28 108.49 2ep3 n THR 8 Ca 0.00 -3.66 0.00 0.00 -2.27 0.00 0.00 64.05 58.12 2ep3 n THR 8 Cb 0.00 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2ep3 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ep3 n GLY 9 N -0.66 -0.10 3.26 3.38 0.00 -1.26 -5.19 105.19 104.62 2ep3 n GLY 9 Ca 0.28 0.66 -0.14 0.00 0.00 0.00 0.00 46.02 46.82 2ep3 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep3 s GLU 10 N 0.00 1.22 0.66 1.61 2.02 -1.26 -5.15 118.70 117.80 2ep3 s GLU 10 Ca 0.00 -1.62 -0.16 0.00 0.02 0.00 0.00 54.97 53.21 2ep3 s GLU 10 Cb 0.00 -0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.06 2ep3 s GLU 10 CO 0.00 -0.23 1.14 0.15 0.02 0.00 0.00 175.26 176.34 2ep3 s LYS 11 N -4.00 2.71 0.37 1.61 3.01 -1.26 -4.94 119.74 117.24 2ep3 s LYS 11 Ca 0.31 1.53 0.16 0.00 -1.01 0.00 0.00 55.97 56.96 2ep3 s LYS 11 Cb 0.07 -1.93 0.72 0.00 -1.01 0.00 0.00 37.83 35.68 2ep3 s LYS 11 CO 0.08 -1.35 1.78 -1.00 0.51 0.00 0.00 175.35 175.37 2ep3 h PRO 12 N 0.13 0.00 -6.22 -1.68 0.13 -1.85 -3.45 132.00 119.07 2ep3 h PRO 12 Ca -0.48 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.18 2ep3 h PRO 12 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2ep3 h PRO 12 CO 0.53 0.39 -0.44 0.71 -0.23 0.00 0.00 178.00 178.96 2ep3 s TYR 13 N -3.88 3.23 -0.28 1.56 2.02 -1.11 -5.05 117.35 113.85 2ep3 s TYR 13 Ca -0.02 -0.11 -0.21 0.00 -0.37 0.00 0.00 57.07 56.36 2ep3 s TYR 13 Cb 0.13 -1.62 0.12 0.00 -0.40 0.00 0.00 41.96 40.19 2ep3 s TYR 13 CO 0.70 0.35 0.96 0.50 -1.57 0.00 0.00 175.55 176.49 2ep3 s ARG 14 N -3.98 0.50 -0.15 -0.62 3.00 -1.26 -2.91 118.95 113.53 2ep3 s ARG 14 Ca 0.36 0.71 -0.29 0.00 -1.00 0.00 0.00 55.73 55.51 2ep3 s ARG 14 Cb -0.08 0.18 -0.02 0.00 0.00 0.00 0.00 34.95 35.03 2ep3 s ARG 14 CO 0.28 -0.08 1.25 0.00 0.00 0.00 0.00 175.30 176.75 2ep3 n ALA 16 N 6.44 2.66 -0.11 0.00 0.00 -1.26 -0.78 120.51 127.45 2ep3 n ALA 16 Ca 0.14 -0.19 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 2ep3 n ALA 16 Cb 0.45 -1.50 -0.11 0.00 0.00 0.00 0.00 19.45 18.29 2ep3 n ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ep3 n GLU 17 N -0.99 0.57 -0.08 0.00 -0.58 -1.26 -4.79 120.64 113.51 2ep3 n GLU 17 Ca 0.23 0.49 -0.15 0.00 -0.42 0.00 0.00 57.16 57.31 2ep3 n GLU 17 Cb 0.10 -1.68 -0.06 0.00 -0.57 0.00 0.00 31.44 29.24 2ep3 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ep3 n GLY 19 N 2.28 1.93 3.88 0.00 0.00 0.04 -5.05 105.19 108.28 2ep3 n GLY 19 Ca -0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.17 3.65 -0.02 1.61 2.20 -1.25 -4.78 119.74 120.98 2ep3 s LYS 20 Ca 0.00 0.48 -0.02 0.00 -0.36 0.00 0.00 55.97 56.07 2ep3 s LYS 20 Cb 0.00 -2.28 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 2ep3 s LYS 20 CO 0.00 -0.27 0.15 0.00 -0.36 0.00 0.00 175.35 174.87 2ep3 s ALA 21 N -2.76 3.84 -0.07 3.13 0.00 -1.26 -1.31 121.76 123.32 2ep3 s ALA 21 Ca 0.51 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 2ep3 s ALA 21 Cb -0.10 -1.80 0.04 0.00 0.00 0.00 0.00 23.12 21.26 2ep3 s ALA 21 CO 0.43 0.72 0.14 -0.06 0.00 0.00 0.00 175.76 176.98 2ep3 s PHE 22 N -1.25 -0.14 0.32 0.00 0.08 -1.15 -4.97 117.98 110.87 2ep3 s PHE 22 Ca 0.25 0.50 0.08 0.00 0.12 0.00 0.00 56.93 57.88 2ep3 s PHE 22 Cb -0.12 -0.20 0.54 0.00 -0.57 0.00 0.00 43.02 42.67 2ep3 s PHE 22 CO 0.16 -0.21 1.75 0.00 -0.10 0.00 0.00 175.22 176.81 2ep3 h THR 23 N 6.24 1.29 -3.69 0.64 1.03 -1.94 -2.93 112.91 113.55 2ep3 h THR 23 Ca -0.28 -1.42 -0.64 0.00 -0.01 0.00 0.00 66.41 64.06 2ep3 h THR 23 Cb 1.13 1.66 -0.21 0.00 -1.07 0.00 0.00 68.15 69.66 2ep3 h THR 23 CO 0.29 0.42 -0.84 -0.62 -0.01 0.00 0.00 175.52 174.76 2ep3 s ASP 24 N -6.89 3.11 -0.02 0.00 2.15 -1.26 -4.71 116.67 109.04 2ep3 s ASP 24 Ca -0.04 -0.77 -0.23 0.00 0.43 0.00 0.00 52.55 51.94 2ep3 s ASP 24 Cb 0.14 -0.20 -0.16 0.00 -0.30 0.00 0.00 42.92 42.39 2ep3 s ASP 24 CO 0.76 0.12 1.06 -0.09 -0.17 0.00 0.00 175.17 176.84 2ep3 h ARG 25 N 3.70 -0.30 -0.99 4.34 2.43 -2.00 -3.07 114.38 118.48 2ep3 h ARG 25 Ca -0.48 0.02 0.23 0.00 -0.81 0.00 0.00 59.98 58.94 2ep3 h ARG 25 Cb 1.18 0.07 -0.19 0.00 -0.42 0.00 0.00 29.97 30.62 2ep3 h ARG 25 CO 0.42 0.07 -0.14 0.77 -1.51 0.00 0.00 179.97 179.59 2ep3 h SER 26 N -0.80 -0.75 -0.49 -3.80 0.02 -2.00 0.73 113.55 106.47 2ep3 h SER 26 Ca -0.03 0.29 0.02 0.00 -0.84 0.00 0.00 61.79 61.23 2ep3 h SER 26 Cb 0.51 0.57 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 2ep3 h SER 26 CO 0.05 -0.34 0.31 0.78 -1.14 0.00 0.00 176.83 176.49 2ep3 h ASN 27 N 0.00 0.51 0.57 3.07 2.35 -1.99 -1.89 115.58 118.20 2ep3 h ASN 27 Ca 0.53 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.26 2ep3 h ASN 27 Cb 0.94 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 2ep3 h ASN 27 CO -0.99 0.36 -0.47 0.25 -1.65 0.00 0.00 177.43 174.93 2ep3 h LEU 28 N 0.62 -1.26 -0.92 1.61 5.85 0.53 -0.50 115.31 121.23 2ep3 h LEU 28 Ca 0.19 0.09 0.21 0.00 0.84 0.00 0.00 57.88 59.21 2ep3 h LEU 28 Cb -0.02 0.40 -0.12 0.00 0.37 0.00 0.00 40.66 41.29 2ep3 h LEU 28 CO -0.07 -0.66 0.47 -0.26 -0.34 0.00 0.00 178.44 177.58 2ep3 h PHE 29 N -1.02 0.80 -0.23 1.25 -1.00 -1.18 0.41 116.94 115.97 2ep3 h PHE 29 Ca -0.07 0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.69 2ep3 h PHE 29 Cb 0.85 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 2ep3 h PHE 29 CO -0.19 0.05 -0.09 1.15 -1.61 0.00 0.00 178.31 177.62 2ep3 h THR 30 N 0.52 1.19 -0.02 -1.55 2.02 -0.88 -3.05 112.91 111.13 2ep3 h THR 30 Ca 0.56 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2ep3 h THR 30 Cb 1.01 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2ep3 h THR 30 CO -0.47 0.27 -0.14 -0.74 0.37 0.00 0.00 175.52 174.81 2ep3 h HIS 31 N 0.35 0.18 -1.02 3.16 -0.00 0.14 -3.17 115.15 114.79 2ep3 h HIS 31 Ca 0.07 -0.08 0.30 0.00 -0.00 0.00 0.00 60.37 60.66 2ep3 h HIS 31 Cb 0.39 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 27.73 2ep3 h HIS 31 CO 0.01 0.80 1.20 1.96 -0.00 0.00 0.00 177.93 181.89 2ep3 h GLN 32 N -0.49 0.00 -0.78 5.26 4.20 -0.89 0.42 115.11 122.83 2ep3 h GLN 32 Ca -0.01 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.85 2ep3 h GLN 32 Cb 0.82 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.50 2ep3 h GLN 32 CO 0.03 0.00 0.32 0.87 -0.67 0.00 0.00 178.83 179.37 2ep3 h LYS 33 N 0.00 0.44 -0.44 1.46 1.57 -1.61 0.30 116.57 118.29 2ep3 h LYS 33 Ca 0.48 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.36 2ep3 h LYS 33 Cb 2.87 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 35.06 2ep3 h LYS 33 CO -0.01 0.29 0.52 -0.84 -0.57 0.00 0.00 179.45 178.85 2ep3 h ILE 34 N 0.45 0.29 0.00 1.86 3.07 -0.40 0.12 117.51 122.91 2ep3 h ILE 34 Ca 0.43 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.84 2ep3 h ILE 34 Cb 0.67 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 2ep3 h ILE 34 CO -0.42 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.09 2ep3 n HIS 35 N -3.57 0.00 -0.44 0.16 8.25 0.11 -4.15 115.22 115.56 2ep3 n HIS 35 Ca 0.08 0.00 0.41 0.00 -0.26 0.00 0.00 57.72 57.95 2ep3 n HIS 35 Cb 0.70 -0.21 0.76 0.00 1.12 0.00 0.00 29.99 32.36 2ep3 n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ep3 h THR 36 N 0.00 0.23 -3.68 1.59 1.03 -1.40 -3.46 112.91 107.22 2ep3 h THR 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2ep3 h THR 36 Cb 0.00 0.24 -0.02 0.00 -1.07 0.00 0.00 68.15 67.30 2ep3 h THR 36 CO 0.00 0.00 -0.65 0.61 -0.01 0.00 0.00 175.52 175.47 2ep3 n GLY 37 N -1.81 -4.42 3.02 2.99 0.00 0.40 -4.96 105.19 100.41 2ep3 n GLY 37 Ca 0.32 0.12 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 2ep3 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ep3 n GLU 38 N 0.99 2.64 -3.77 1.61 1.02 -1.26 -5.02 120.64 116.85 2ep3 n GLU 38 Ca -0.08 -4.50 -0.13 0.00 -0.02 0.00 0.00 57.16 52.43 2ep3 n GLU 38 Cb 0.12 -2.39 -0.11 0.00 -0.02 0.00 0.00 31.44 29.04 2ep3 n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ep3 s LYS 39 N -1.58 0.39 -0.02 3.49 1.02 -1.26 -5.07 119.74 116.70 2ep3 s LYS 39 Ca 0.29 0.37 -0.25 0.00 0.02 0.00 0.00 55.97 56.39 2ep3 s LYS 39 Cb -0.04 0.19 -0.20 0.00 -0.52 0.00 0.00 37.83 37.26 2ep3 s LYS 39 CO -0.11 -0.06 1.23 -1.00 -0.92 0.00 0.00 175.35 174.50 2ep3 h PRO 40 N 5.49 -0.05 -1.01 -1.68 0.13 -2.05 -3.47 132.00 129.36 2ep3 h PRO 40 Ca -0.27 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.05 2ep3 h PRO 40 Cb 1.19 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.05 2ep3 h PRO 40 CO 0.32 0.42 0.49 -1.12 -0.23 0.00 0.00 178.00 177.87 2ep3 s SER 41 N -5.62 -0.31 -0.45 1.44 0.01 -1.26 -5.12 113.70 102.39 2ep3 s SER 41 Ca -0.16 0.46 0.05 0.00 1.31 0.00 0.00 55.95 57.62 2ep3 s SER 41 Cb 0.02 1.23 0.18 0.00 0.21 0.00 0.00 66.02 67.65 2ep3 s SER 41 CO 0.65 -0.07 0.53 -0.83 0.41 0.00 0.00 173.24 173.92 2ep3 s GLY 42 N 1.63 -0.22 0.00 3.44 0.00 -1.26 -4.97 107.32 105.94 2ep3 s GLY 42 Ca -0.06 -1.15 0.15 0.00 0.00 0.00 0.00 44.72 43.66 2ep3 s GLY 42 CO -0.14 2.98 1.39 -1.55 0.00 0.00 0.00 173.10 175.78 2ep3 n PRO 43 N 3.27 0.28 -3.34 2.90 -0.04 -1.26 -4.33 135.00 132.48 2ep3 n PRO 43 Ca 0.20 0.11 -0.47 0.00 -0.04 0.00 0.00 63.50 63.30 2ep3 n PRO 43 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2ep3 n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ep3 s SER 44 N -2.43 6.80 -0.10 3.54 0.01 -1.26 -4.78 113.70 115.47 2ep3 s SER 44 Ca 0.16 -2.78 -0.08 0.00 1.31 0.00 0.00 55.95 54.56 2ep3 s SER 44 Cb 0.10 -2.21 -0.05 0.00 0.21 0.00 0.00 66.02 64.08 2ep3 s SER 44 CO 0.21 -0.54 -0.19 -0.24 0.41 0.00 0.00 173.24 172.90 2ep3 n SER 45 N 3.84 1.24 0.00 2.44 2.88 -1.26 -5.26 113.62 117.50 2ep3 n SER 45 Ca 0.15 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 2ep3 n SER 45 Cb 0.46 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2ep3 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42