#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 1.79 -3.64 1.61 7.64 -1.26 -5.00 113.62 114.76 2ep3 n SER 2 Ca 0.00 0.49 -0.24 0.00 1.01 0.00 0.00 58.87 60.13 2ep3 n SER 2 Cb 0.00 -0.80 0.07 0.00 -1.01 0.00 0.00 64.21 62.47 2ep3 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ep3 n SER 3 N -4.46 -5.17 -4.31 6.43 2.88 -1.26 -4.75 113.62 102.98 2ep3 n SER 3 Ca -0.10 -0.61 -0.56 0.00 -1.33 0.00 0.00 58.87 56.27 2ep3 n SER 3 Cb 0.36 -4.78 -0.13 0.00 -0.75 0.00 0.00 64.21 58.91 2ep3 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep3 n GLY 4 N -1.80 -0.21 3.51 0.46 0.00 -1.26 -4.68 105.19 101.21 2ep3 n GLY 4 Ca -0.05 1.13 -0.41 0.00 0.00 0.00 0.00 46.02 46.69 2ep3 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ep3 n SER 5 N 8.19 1.74 -4.51 1.61 3.41 -1.26 -4.91 113.62 117.89 2ep3 n SER 5 Ca 0.57 -0.07 -0.34 0.00 -0.26 0.00 0.00 58.87 58.78 2ep3 n SER 5 Cb -0.02 -1.32 -0.12 0.00 -0.26 0.00 0.00 64.21 62.49 2ep3 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ep3 s SER 6 N 9.99 4.66 0.00 4.04 0.15 -1.26 -5.06 113.70 126.22 2ep3 s SER 6 Ca 1.12 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2ep3 s SER 6 Cb -0.65 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2ep3 s SER 6 CO 0.38 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.67 2ep3 n GLY 7 N 3.10 3.10 3.11 9.45 0.00 -1.26 -5.15 105.19 117.55 2ep3 n GLY 7 Ca -0.18 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 2.48 1.45 0.00 2.61 -1.32 -1.26 -4.98 115.64 114.62 2ep3 s THR 8 Ca 0.00 -0.69 0.00 0.00 -1.21 0.00 0.00 61.69 59.79 2ep3 s THR 8 Cb 0.00 -1.27 0.00 0.00 -1.51 0.00 0.00 72.50 69.72 2ep3 s THR 8 CO 0.00 0.42 0.00 0.61 -2.21 0.00 0.00 174.62 173.44 2ep3 n GLY 9 N 3.47 1.02 3.72 6.08 0.00 -1.26 -5.14 105.19 113.08 2ep3 n GLY 9 Ca -0.20 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 2ep3 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep3 s GLU 10 N -0.05 3.03 0.23 1.61 2.56 -1.26 -5.11 118.70 119.71 2ep3 s GLU 10 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 54.97 54.46 2ep3 s GLU 10 Cb 0.00 -2.84 -0.07 0.00 2.00 0.00 0.00 34.13 33.22 2ep3 s GLU 10 CO 0.00 0.70 0.56 0.15 -0.56 0.00 0.00 175.26 176.11 2ep3 s LYS 11 N -1.09 3.84 0.27 4.30 3.01 -1.26 -5.00 119.74 123.81 2ep3 s LYS 11 Ca 0.15 0.33 0.05 0.00 -1.01 0.00 0.00 55.97 55.49 2ep3 s LYS 11 Cb -0.12 -2.67 0.36 0.00 -1.01 0.00 0.00 37.83 34.40 2ep3 s LYS 11 CO 0.05 0.33 1.65 -1.00 0.51 0.00 0.00 175.35 176.88 2ep3 h PRO 12 N 2.66 0.30 -5.98 -1.68 0.13 -1.85 -3.44 132.00 122.13 2ep3 h PRO 12 Ca -0.47 -0.16 -0.64 0.00 -0.87 0.00 0.00 66.00 63.87 2ep3 h PRO 12 Cb 1.17 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 2ep3 h PRO 12 CO 0.68 0.70 -0.54 0.71 -0.23 0.00 0.00 178.00 179.32 2ep3 s TYR 13 N -4.07 3.39 -0.02 1.56 2.02 -1.04 -5.03 117.35 114.17 2ep3 s TYR 13 Ca -0.05 0.21 -0.16 0.00 -0.37 0.00 0.00 57.07 56.71 2ep3 s TYR 13 Cb 0.13 -1.73 0.03 0.00 -0.40 0.00 0.00 41.96 39.98 2ep3 s TYR 13 CO 0.79 0.57 0.33 0.50 -1.57 0.00 0.00 175.55 176.17 2ep3 s ARG 14 N -2.21 0.69 -0.50 -0.62 3.52 -1.26 -1.81 118.95 116.75 2ep3 s ARG 14 Ca 0.29 -0.17 -0.23 0.00 -0.13 0.00 0.00 55.73 55.50 2ep3 s ARG 14 Cb -0.12 0.31 0.04 0.00 -1.56 0.00 0.00 34.95 33.61 2ep3 s ARG 14 CO 0.22 -0.19 0.84 0.00 -0.81 0.00 0.00 175.30 175.36 2ep3 n ALA 16 N 7.00 1.34 -0.03 0.00 0.00 -1.26 0.08 120.51 127.63 2ep3 n ALA 16 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2ep3 n ALA 16 Cb 0.47 -1.10 -0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.01 0.00 3.07 -1.99 -3.44 114.58 112.23 2ep3 h GLU 17 Ca 0.00 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.48 2ep3 h GLU 17 Cb 0.10 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.95 2ep3 h GLU 17 CO 0.00 0.00 -2.11 0.00 -1.40 0.00 0.00 179.01 175.50 2ep3 n GLY 19 N 1.42 2.00 3.90 0.00 0.00 0.11 -5.03 105.19 107.59 2ep3 n GLY 19 Ca -0.46 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.03 1.94 0.00 1.61 1.02 -1.25 -4.74 119.74 118.30 2ep3 s LYS 20 Ca 0.00 0.09 0.07 0.00 0.02 0.00 0.00 55.97 56.15 2ep3 s LYS 20 Cb 0.00 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 2ep3 s LYS 20 CO 0.00 -1.61 -0.20 0.00 -0.92 0.00 0.00 175.35 172.62 2ep3 s ALA 21 N -3.58 2.45 -0.04 5.17 0.00 -1.26 -1.82 121.76 122.68 2ep3 s ALA 21 Ca 0.62 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 2ep3 s ALA 21 Cb -0.11 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.32 2ep3 s ALA 21 CO 0.49 0.55 0.09 -0.06 0.00 0.00 0.00 175.76 176.83 2ep3 s PHE 22 N -0.78 -0.09 0.13 0.00 0.40 -0.75 -4.99 117.98 111.90 2ep3 s PHE 22 Ca 0.12 0.27 -0.04 0.00 -0.60 0.00 0.00 56.93 56.68 2ep3 s PHE 22 Cb -0.10 -0.04 -0.10 0.00 0.51 0.00 0.00 43.02 43.29 2ep3 s PHE 22 CO 0.02 -0.08 1.30 1.79 0.70 0.00 0.00 175.22 178.95 2ep3 h THR 23 N 5.50 1.40 -2.05 0.64 1.35 -1.95 -2.75 112.91 115.06 2ep3 h THR 23 Ca -0.33 -2.45 -0.59 0.00 -0.55 0.00 0.00 66.41 62.50 2ep3 h THR 23 Cb 1.17 2.42 -0.11 0.00 -1.73 0.00 0.00 68.15 69.90 2ep3 h THR 23 CO 0.45 0.73 -0.66 -1.81 -0.25 0.00 0.00 175.52 173.99 2ep3 s ASP 24 N -7.08 4.12 -0.14 5.36 1.11 -1.26 -4.72 116.67 114.05 2ep3 s ASP 24 Ca -0.06 -0.93 -0.29 0.00 0.18 0.00 0.00 52.55 51.46 2ep3 s ASP 24 Cb 0.09 -0.55 -0.26 0.00 1.07 0.00 0.00 42.92 43.27 2ep3 s ASP 24 CO 0.87 -0.12 0.75 -0.09 1.18 0.00 0.00 175.17 177.76 2ep3 h ARG 25 N 1.93 0.00 -0.96 8.23 2.43 -2.00 -3.21 114.38 120.81 2ep3 h ARG 25 Ca -0.42 -0.01 0.28 0.00 -0.81 0.00 0.00 59.98 59.01 2ep3 h ARG 25 Cb 1.25 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.63 2ep3 h ARG 25 CO 0.64 1.00 0.11 0.77 -1.51 0.00 0.00 179.97 180.98 2ep3 h SER 26 N -0.99 -0.32 0.08 -3.80 0.02 -2.00 0.27 113.55 106.81 2ep3 h SER 26 Ca -0.02 0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2ep3 h SER 26 Cb 1.02 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2ep3 h SER 26 CO -0.01 -0.33 -0.04 0.78 -1.14 0.00 0.00 176.83 176.10 2ep3 h ASN 27 N 0.04 -0.09 -0.15 3.07 4.21 -2.00 -2.51 115.58 118.15 2ep3 h ASN 27 Ca 0.61 -0.24 0.05 0.00 1.21 0.00 0.00 56.30 57.93 2ep3 h ASN 27 Cb 1.29 0.02 -0.07 0.00 -1.12 0.00 0.00 38.32 38.45 2ep3 h ASN 27 CO -0.85 0.19 -0.40 0.25 -1.29 0.00 0.00 177.43 175.33 2ep3 h LEU 28 N -0.37 -1.24 -0.57 1.61 5.85 -0.55 -0.12 115.31 119.91 2ep3 h LEU 28 Ca -0.01 0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.99 2ep3 h LEU 28 Cb 0.32 0.51 -0.09 0.00 0.37 0.00 0.00 40.66 41.77 2ep3 h LEU 28 CO 0.02 -0.41 0.07 -0.26 -0.34 0.00 0.00 178.44 177.52 2ep3 h PHE 29 N -0.46 0.09 0.00 1.25 0.04 -1.11 0.29 116.94 117.04 2ep3 h PHE 29 Ca 0.09 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 2ep3 h PHE 29 Cb 0.61 0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 2ep3 h PHE 29 CO -0.48 -0.08 -0.03 1.15 -0.60 0.00 0.00 178.31 178.28 2ep3 h THR 30 N 0.19 0.95 0.03 -1.55 2.02 -0.83 -2.78 112.91 110.93 2ep3 h THR 30 Ca 0.30 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.35 2ep3 h THR 30 Cb 0.46 1.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2ep3 h THR 30 CO -0.43 0.03 -0.19 -0.74 0.37 0.00 0.00 175.52 174.56 2ep3 h HIS 31 N 0.00 0.13 0.00 3.16 -0.00 0.12 -3.26 115.15 115.30 2ep3 h HIS 31 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 2ep3 h HIS 31 Cb 0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 2ep3 h HIS 31 CO 0.00 1.06 0.65 1.96 -0.00 0.00 0.00 177.93 181.60 2ep3 h GLN 32 N -0.83 0.00 -1.01 5.26 4.20 -0.32 0.10 115.11 122.52 2ep3 h GLN 32 Ca -0.03 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.83 2ep3 h GLN 32 Cb 1.13 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.82 2ep3 h GLN 32 CO 0.04 0.00 0.62 0.87 -0.67 0.00 0.00 178.83 179.69 2ep3 h LYS 33 N 0.00 0.86 0.00 1.46 1.57 -1.58 0.46 116.57 119.34 2ep3 h LYS 33 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2ep3 h LYS 33 Cb 1.30 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2ep3 h LYS 33 CO 0.00 0.57 0.00 0.44 -0.57 0.00 0.00 179.45 179.89 2ep3 n ILE 34 N -4.69 1.86 -0.01 1.86 -5.35 0.35 -1.03 119.36 112.36 2ep3 n ILE 34 Ca 0.21 0.46 0.03 0.00 -0.27 0.00 0.00 62.75 63.18 2ep3 n ILE 34 Cb 0.46 -1.46 -0.06 0.00 -1.74 0.00 0.00 39.64 36.84 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 -1.47 0.00 -1.26 4.28 8.25 0.15 -5.03 115.22 120.14 2ep3 n HIS 35 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2ep3 n HIS 35 Cb 0.00 -0.23 0.24 0.00 1.12 0.00 0.00 29.99 31.13 2ep3 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ep3 s THR 36 N -2.49 1.63 0.00 1.59 -4.23 -0.20 -4.98 115.64 106.97 2ep3 s THR 36 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2ep3 s THR 36 Cb 0.05 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2ep3 s THR 36 CO 0.34 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 2ep3 n GLY 37 N -1.57 0.31 3.18 3.99 0.00 -1.26 -5.00 105.19 104.85 2ep3 n GLY 37 Ca 0.15 -1.38 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 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 -5.12 1.97 -0.11 1.61 -1.05 -1.26 -5.13 118.70 109.61 2ep3 s GLU 38 Ca 0.00 -0.71 -0.05 0.00 -0.15 0.00 0.00 54.97 54.07 2ep3 s GLU 38 Cb 0.00 -1.72 -0.04 0.00 -0.44 0.00 0.00 34.13 31.93 2ep3 s GLU 38 CO 0.00 0.31 0.07 0.21 0.95 0.00 0.00 175.26 176.80 2ep3 s LYS 39 N -0.09 3.27 -0.96 -4.83 2.20 -1.26 -5.03 119.74 113.04 2ep3 s LYS 39 Ca -0.02 -0.26 -0.24 0.00 -0.36 0.00 0.00 55.97 55.09 2ep3 s LYS 39 Cb -0.12 -3.02 -0.06 0.00 -1.51 0.00 0.00 37.83 33.13 2ep3 s LYS 39 CO 0.02 0.72 1.94 -1.25 -0.36 0.00 0.00 175.35 176.42 2ep3 s PRO 40 N -0.88 2.54 -0.30 4.03 0.04 -1.26 -4.81 135.00 134.36 2ep3 s PRO 40 Ca 0.14 -0.48 -0.08 0.00 0.04 0.00 0.00 61.00 60.61 2ep3 s PRO 40 Cb -0.12 -5.10 0.18 0.00 0.04 0.00 0.00 34.50 29.50 2ep3 s PRO 40 CO 0.03 -3.51 0.85 0.45 0.04 0.00 0.00 177.00 174.86 2ep3 s SER 41 N 7.70 -0.87 -0.19 6.66 0.15 -1.26 -5.06 113.70 120.82 2ep3 s SER 41 Ca 0.70 0.60 -0.05 0.00 0.70 0.00 0.00 55.95 57.89 2ep3 s SER 41 Cb -0.05 1.75 0.01 0.00 -1.71 0.00 0.00 66.02 66.02 2ep3 s SER 41 CO 0.02 -0.16 0.20 0.61 1.20 0.00 0.00 173.24 175.11 2ep3 n GLY 42 N 5.43 -1.83 3.77 9.45 0.00 -1.26 -4.98 105.19 115.76 2ep3 n GLY 42 Ca -0.05 0.43 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 2ep3 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ep3 s PRO 43 N -1.48 4.43 0.11 1.61 0.04 -1.26 -4.91 135.00 133.54 2ep3 s PRO 43 Ca 0.08 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 62.94 2ep3 s PRO 43 Cb -0.02 -3.08 -0.13 0.00 0.04 0.00 0.00 34.50 31.31 2ep3 s PRO 43 CO 0.39 -0.06 0.49 0.43 0.04 0.00 0.00 177.00 178.28 2ep3 n SER 44 N 0.87 -0.70 0.00 6.66 7.64 -1.26 -4.88 113.62 121.95 2ep3 n SER 44 Ca -0.00 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.72 2ep3 n SER 44 Cb 0.43 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2ep3 n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ep3 n SER 45 N 1.39 1.55 0.00 6.43 2.88 -1.26 -5.28 113.62 119.33 2ep3 n SER 45 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2ep3 n SER 45 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2ep3 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42