#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 -0.30 -0.21 1.61 1.04 -1.26 -5.14 113.70 109.44 2ep3 s SER 2 Ca 0.00 1.02 -0.09 0.00 0.48 0.00 0.00 55.95 57.36 2ep3 s SER 2 Cb 0.00 1.40 0.08 0.00 0.10 0.00 0.00 66.02 67.61 2ep3 s SER 2 CO 0.00 -0.23 0.47 -0.94 0.98 0.00 0.00 173.24 173.52 2ep3 s SER 3 N 2.63 -0.50 0.00 7.02 1.04 -1.26 -5.05 113.70 117.58 2ep3 s SER 3 Ca -0.02 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.49 2ep3 s SER 3 Cb -0.12 1.27 0.00 0.00 0.10 0.00 0.00 66.02 67.27 2ep3 s SER 3 CO -0.13 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2ep3 n GLY 4 N 4.94 -1.36 0.11 7.32 0.00 -1.26 -5.07 105.19 109.87 2ep3 n GLY 4 Ca -0.15 0.41 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 2ep3 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ep3 h SER 5 N 0.00 0.25 -3.69 1.61 4.64 -2.07 -3.45 113.55 110.84 2ep3 h SER 5 Ca 0.00 -0.79 -0.62 0.00 -0.47 0.00 0.00 61.79 59.91 2ep3 h SER 5 Cb 0.00 -0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 61.87 2ep3 h SER 5 CO 0.00 1.54 -0.30 -0.94 -0.87 0.00 0.00 176.83 176.26 2ep3 s SER 6 N -6.90 6.24 0.00 4.97 1.04 -1.26 -4.74 113.70 113.04 2ep3 s SER 6 Ca -0.22 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2ep3 s SER 6 Cb 0.04 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.97 2ep3 s SER 6 CO 0.71 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.43 2ep3 n GLY 7 N 4.56 -0.24 2.95 7.32 0.00 -1.26 -5.18 105.19 113.35 2ep3 n GLY 7 Ca -0.10 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.10 0.00 2.61 -4.23 -1.26 -4.98 115.64 107.88 2ep3 s THR 8 Ca 0.00 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 2ep3 s THR 8 Cb 0.00 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.63 2ep3 s THR 8 CO 0.00 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 2ep3 n GLY 9 N 1.99 1.00 3.04 3.99 0.00 -1.26 -4.98 105.19 108.97 2ep3 n GLY 9 Ca -0.21 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 2ep3 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ep3 n GLU 10 N 0.00 -5.65 -2.80 1.61 4.71 -1.26 -4.99 120.64 112.26 2ep3 n GLU 10 Ca 0.00 0.70 -0.37 0.00 -0.01 0.00 0.00 57.16 57.47 2ep3 n GLU 10 Cb 0.00 -5.27 -0.06 0.00 -1.01 0.00 0.00 31.44 25.09 2ep3 n GLU 10 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2ep3 s LYS 11 N -5.29 4.59 0.41 3.49 3.01 -1.26 -4.96 119.74 119.72 2ep3 s LYS 11 Ca 0.09 1.31 0.20 0.00 -1.01 0.00 0.00 55.97 56.55 2ep3 s LYS 11 Cb -0.04 -2.86 0.85 0.00 -1.01 0.00 0.00 37.83 34.77 2ep3 s LYS 11 CO 0.60 0.32 1.82 -1.00 0.51 0.00 0.00 175.35 177.60 2ep3 h PRO 12 N 3.30 0.00 -6.57 -1.68 0.13 -1.86 -3.44 132.00 121.88 2ep3 h PRO 12 Ca -0.47 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.02 2ep3 h PRO 12 Cb 1.19 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 2ep3 h PRO 12 CO 0.65 0.32 -0.79 0.71 -0.23 0.00 0.00 178.00 178.66 2ep3 s TYR 13 N -3.84 2.43 -0.01 1.56 2.02 -1.23 -5.07 117.35 113.21 2ep3 s TYR 13 Ca -0.01 -0.31 -0.27 0.00 -0.37 0.00 0.00 57.07 56.11 2ep3 s TYR 13 Cb 0.12 -1.20 0.06 0.00 -0.40 0.00 0.00 41.96 40.54 2ep3 s TYR 13 CO 0.67 0.49 0.61 0.50 -1.57 0.00 0.00 175.55 176.26 2ep3 s ARG 14 N -2.68 1.05 -0.09 -0.62 3.52 -1.26 -2.61 118.95 116.26 2ep3 s ARG 14 Ca 0.22 0.06 -0.27 0.00 -0.13 0.00 0.00 55.73 55.61 2ep3 s ARG 14 Cb -0.08 0.49 -0.02 0.00 -1.56 0.00 0.00 34.95 33.77 2ep3 s ARG 14 CO 0.12 -0.35 0.86 0.00 -0.81 0.00 0.00 175.30 175.12 2ep3 n ALA 16 N 4.44 4.00 0.01 0.00 0.00 -1.26 -2.84 120.51 124.86 2ep3 n ALA 16 Ca 0.04 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.09 2ep3 n ALA 16 Cb 0.50 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.28 0.00 -0.08 0.00 -0.58 -1.26 -4.97 120.64 113.48 2ep3 n GLU 17 Ca 0.29 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.88 2ep3 n GLU 17 Cb 1.06 -0.25 -0.06 0.00 -0.57 0.00 0.00 31.44 31.61 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 2.23 1.00 3.90 0.00 0.00 -1.13 -5.06 105.19 106.14 2ep3 n GLY 19 Ca -0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 2ep3 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ep3 s LYS 20 N 0.01 3.61 -0.10 1.61 1.02 -1.26 -4.82 119.74 119.80 2ep3 s LYS 20 Ca 0.00 0.13 -0.01 0.00 0.02 0.00 0.00 55.97 56.11 2ep3 s LYS 20 Cb 0.00 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2ep3 s LYS 20 CO 0.00 -0.01 -0.06 0.00 -0.92 0.00 0.00 175.35 174.36 2ep3 s ALA 21 N -2.43 2.98 0.15 5.17 0.00 -1.26 -1.70 121.76 124.66 2ep3 s ALA 21 Ca 0.46 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.61 2ep3 s ALA 21 Cb -0.10 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 2ep3 s ALA 21 CO 0.37 0.42 -0.11 -0.06 0.00 0.00 0.00 175.76 176.39 2ep3 s PHE 22 N -0.32 1.31 -0.18 0.00 0.40 -1.07 -5.00 117.98 113.12 2ep3 s PHE 22 Ca 0.05 -0.73 -0.07 0.00 -0.60 0.00 0.00 56.93 55.58 2ep3 s PHE 22 Cb -0.13 -0.66 -0.22 0.00 0.51 0.00 0.00 43.02 42.53 2ep3 s PHE 22 CO 0.02 0.11 0.14 0.25 0.70 0.00 0.00 175.22 176.45 2ep3 n THR 23 N -0.17 1.66 -4.33 0.64 -2.24 -1.26 -3.53 114.28 105.04 2ep3 n THR 23 Ca -0.10 -0.53 -0.27 0.00 -2.27 0.00 0.00 64.05 60.87 2ep3 n THR 23 Cb 0.60 -1.71 -0.10 0.00 -2.10 0.00 0.00 70.33 67.02 2ep3 n THR 23 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ep3 s ASP 24 N -6.92 3.93 0.05 3.42 2.15 -1.26 -4.73 116.67 113.31 2ep3 s ASP 24 Ca -0.28 -0.66 -0.26 0.00 0.43 0.00 0.00 52.55 51.78 2ep3 s ASP 24 Cb 0.08 -0.54 -0.17 0.00 -0.30 0.00 0.00 42.92 41.98 2ep3 s ASP 24 CO 0.68 0.12 1.51 -0.09 -0.17 0.00 0.00 175.17 177.23 2ep3 h ARG 25 N 3.16 -0.28 -0.86 4.34 2.43 -1.98 -2.66 114.38 118.53 2ep3 h ARG 25 Ca -0.47 0.02 0.22 0.00 -0.81 0.00 0.00 59.98 58.93 2ep3 h ARG 25 Cb 1.20 0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 30.66 2ep3 h ARG 25 CO 0.51 -0.07 0.06 1.03 -1.51 0.00 0.00 179.97 179.99 2ep3 h SER 26 N -0.46 -0.32 -0.62 -3.80 0.87 -1.99 0.44 113.55 107.66 2ep3 h SER 26 Ca -0.03 0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2ep3 h SER 26 Cb 0.35 0.38 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 2ep3 h SER 26 CO 0.05 -0.23 0.31 0.78 -0.53 0.00 0.00 176.83 177.21 2ep3 h ASN 27 N 0.10 0.80 0.41 6.23 2.35 -1.96 -1.89 115.58 121.62 2ep3 h ASN 27 Ca 0.50 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 56.11 2ep3 h ASN 27 Cb 0.96 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2ep3 h ASN 27 CO -0.75 0.69 -0.20 0.25 -1.65 0.00 0.00 177.43 175.77 2ep3 h LEU 28 N 0.85 -0.47 -0.45 1.61 5.85 0.11 -2.36 115.31 120.45 2ep3 h LEU 28 Ca 0.21 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.00 2ep3 h LEU 28 Cb 0.09 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 2ep3 h LEU 28 CO -0.03 -0.28 -0.06 -0.26 -0.34 0.00 0.00 178.44 177.48 2ep3 h PHE 29 N -0.63 -0.14 -0.83 1.25 -1.00 -0.83 0.21 116.94 114.98 2ep3 h PHE 29 Ca -0.06 0.04 0.13 0.00 2.81 0.00 0.00 57.97 60.89 2ep3 h PHE 29 Cb 0.47 0.13 -0.06 0.00 3.61 0.00 0.00 35.95 40.10 2ep3 h PHE 29 CO -0.03 -0.15 0.54 1.15 -1.61 0.00 0.00 178.31 178.21 2ep3 h THR 30 N 0.05 0.86 0.24 -1.55 2.02 -1.24 -2.41 112.91 110.88 2ep3 h THR 30 Ca 0.22 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2ep3 h THR 30 Cb 0.33 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2ep3 h THR 30 CO -0.42 0.12 -0.12 -0.74 0.37 0.00 0.00 175.52 174.73 2ep3 h HIS 31 N 0.64 -0.30 -0.34 3.16 -0.00 -0.45 -2.93 115.15 114.93 2ep3 h HIS 31 Ca 0.40 -0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.86 2ep3 h HIS 31 Cb 0.66 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.15 2ep3 h HIS 31 CO -0.00 0.06 0.80 1.96 -0.00 0.00 0.00 177.93 180.75 2ep3 h GLN 32 N -0.75 0.00 -0.90 5.26 4.20 -0.75 0.95 115.11 123.13 2ep3 h GLN 32 Ca -0.03 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.87 2ep3 h GLN 32 Cb 0.50 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.17 2ep3 h GLN 32 CO 0.05 0.00 0.45 0.87 -0.67 0.00 0.00 178.83 179.53 2ep3 h LYS 33 N 0.00 0.52 0.00 1.46 1.79 -1.34 0.71 116.57 119.70 2ep3 h LYS 33 Ca 0.16 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 2ep3 h LYS 33 Cb 1.76 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 32.29 2ep3 h LYS 33 CO -0.00 0.34 -0.03 -0.84 -1.08 0.00 0.00 179.45 177.84 2ep3 h ILE 34 N 0.53 0.44 0.00 1.86 3.07 -1.01 -3.01 117.51 119.39 2ep3 h ILE 34 Ca 0.53 -0.15 -0.25 0.00 1.55 0.00 0.00 64.86 66.55 2ep3 h ILE 34 Cb 0.91 1.10 -0.04 0.00 -0.27 0.00 0.00 36.82 38.52 2ep3 h ILE 34 CO -0.45 0.03 -1.37 1.41 -1.05 0.00 0.00 178.15 176.72 2ep3 n HIS 35 N -3.65 0.91 -5.15 0.16 8.25 0.22 -4.93 115.22 111.02 2ep3 n HIS 35 Ca -0.03 0.39 -0.32 0.00 -0.26 0.00 0.00 57.72 57.51 2ep3 n HIS 35 Cb 0.12 -1.08 -0.16 0.00 1.12 0.00 0.00 29.99 30.00 2ep3 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ep3 s THR 36 N -2.38 2.32 -4.22 1.59 -1.32 0.64 -5.09 115.64 107.18 2ep3 s THR 36 Ca -0.29 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.22 2ep3 s THR 36 Cb 0.07 -1.87 0.00 0.00 -1.51 0.00 0.00 72.50 69.18 2ep3 s THR 36 CO 0.57 0.56 0.00 0.61 -2.21 0.00 0.00 174.62 174.15 2ep3 n GLY 37 N 3.03 -2.59 1.33 6.08 0.00 -1.26 -4.15 105.19 107.65 2ep3 n GLY 37 Ca -0.18 -1.27 -0.03 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.79 2.46 -3.84 1.61 0.28 -1.26 -4.96 120.64 114.13 2ep3 n GLU 38 Ca 0.00 -3.06 -0.12 0.00 -0.16 0.00 0.00 57.16 53.83 2ep3 n GLU 38 Cb 0.00 -1.93 -0.11 0.00 1.43 0.00 0.00 31.44 30.83 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 -3.10 0.30 -0.01 3.44 1.02 -1.26 -5.07 119.74 115.05 2ep3 s LYS 39 Ca 0.47 -0.03 -0.25 0.00 0.02 0.00 0.00 55.97 56.18 2ep3 s LYS 39 Cb 0.40 0.13 -0.20 0.00 -0.52 0.00 0.00 37.83 37.65 2ep3 s LYS 39 CO 0.06 -0.06 1.28 -1.00 -0.92 0.00 0.00 175.35 174.71 2ep3 h PRO 40 N 5.26 0.05 -6.22 -1.68 0.13 -1.98 -3.47 132.00 124.10 2ep3 h PRO 40 Ca -0.27 -0.03 -0.46 0.00 -0.87 0.00 0.00 66.00 64.37 2ep3 h PRO 40 Cb 1.20 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.09 2ep3 h PRO 40 CO 0.41 0.52 -0.68 -1.13 -0.23 0.00 0.00 178.00 176.89 2ep3 n SER 41 N -4.81 -0.63 -4.17 1.44 3.41 -1.26 -4.82 113.62 102.77 2ep3 n SER 41 Ca -0.08 -0.92 -0.39 0.00 -0.26 0.00 0.00 58.87 57.22 2ep3 n SER 41 Cb 0.26 -1.16 -0.06 0.00 -0.26 0.00 0.00 64.21 63.00 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 -3.11 2.94 0.27 5.00 0.00 -1.26 -5.03 107.32 106.14 2ep3 s GLY 42 Ca 0.40 -3.67 -0.05 0.00 0.00 0.00 0.00 44.72 41.40 2ep3 s GLY 42 CO 0.74 1.21 0.24 -1.55 0.00 0.00 0.00 173.10 173.74 2ep3 n PRO 43 N 2.80 -1.50 -2.42 2.90 -0.04 -1.26 -4.99 135.00 130.48 2ep3 n PRO 43 Ca 0.18 -0.39 -0.37 0.00 -0.04 0.00 0.00 63.50 62.89 2ep3 n PRO 43 Cb 0.39 -0.37 -0.03 0.00 -0.04 0.00 0.00 33.50 33.45 2ep3 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ep3 s SER 44 N -2.17 6.48 0.30 3.54 0.15 -1.26 -4.93 113.70 115.81 2ep3 s SER 44 Ca 0.16 2.15 -0.19 0.00 0.70 0.00 0.00 55.95 58.76 2ep3 s SER 44 Cb -0.02 -2.59 -0.13 0.00 -1.71 0.00 0.00 66.02 61.57 2ep3 s SER 44 CO 0.12 -0.69 0.15 -0.24 1.20 0.00 0.00 173.24 173.78 2ep3 n SER 45 N -0.31 -2.13 0.00 5.45 2.88 -1.26 -5.31 113.62 112.94 2ep3 n SER 45 Ca 0.06 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 2ep3 n SER 45 Cb 0.49 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2ep3 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42