#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 6.72 -0.15 1.61 1.04 -1.26 -4.91 113.70 116.76 2ep3 s SER 2 Ca 0.00 2.18 -0.20 0.00 0.48 0.00 0.00 55.95 58.41 2ep3 s SER 2 Cb 0.00 -2.54 -0.24 0.00 0.10 0.00 0.00 66.02 63.34 2ep3 s SER 2 CO 0.00 -0.87 0.48 -1.28 0.98 0.00 0.00 173.24 172.55 2ep3 h SER 3 N 8.96 0.18 0.00 7.02 0.87 -2.13 -3.49 113.55 124.96 2ep3 h SER 3 Ca -0.38 -0.77 0.00 0.00 -1.23 0.00 0.00 61.79 59.41 2ep3 h SER 3 Cb 1.17 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2ep3 h SER 3 CO 0.94 1.45 0.00 0.61 -0.53 0.00 0.00 176.83 179.31 2ep3 n GLY 4 N 1.61 0.13 1.91 5.77 0.00 -1.26 -5.03 105.19 108.32 2ep3 n GLY 4 Ca -0.24 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 2ep3 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ep3 n SER 5 N 0.00 6.26 -3.32 1.61 2.88 -1.26 -4.95 113.62 114.84 2ep3 n SER 5 Ca 0.00 -2.96 -0.38 0.00 -1.33 0.00 0.00 58.87 54.20 2ep3 n SER 5 Cb 0.00 -1.10 -0.10 0.00 -0.75 0.00 0.00 64.21 62.25 2ep3 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ep3 n SER 6 N 0.67 0.39 0.00 -3.46 3.41 -1.26 -4.66 113.62 108.71 2ep3 n SER 6 Ca 0.28 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2ep3 n SER 6 Cb 0.58 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2ep3 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ep3 n GLY 7 N 5.30 -0.07 3.67 5.00 0.00 -1.26 -5.04 105.19 112.79 2ep3 n GLY 7 Ca 0.46 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.73 2.90 0.00 2.61 -1.32 -1.26 -3.08 115.64 114.76 2ep3 s THR 8 Ca 0.00 0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 2ep3 s THR 8 Cb 0.00 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.96 2ep3 s THR 8 CO 0.00 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2ep3 n GLY 9 N 4.45 2.16 3.55 6.08 0.00 -1.26 -5.10 105.19 115.08 2ep3 n GLY 9 Ca 0.19 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 3.53 0.15 1.61 2.12 -1.18 -4.94 118.70 120.00 2ep3 s GLU 10 Ca 0.00 -0.22 0.05 0.00 0.36 0.00 0.00 54.97 55.15 2ep3 s GLU 10 Cb 0.00 -3.84 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 2ep3 s GLU 10 CO 0.00 -0.72 0.12 0.15 -0.54 0.00 0.00 175.26 174.27 2ep3 s LYS 11 N 2.46 2.89 0.40 4.30 -0.14 -1.26 -5.01 119.74 123.37 2ep3 s LYS 11 Ca 0.19 -0.85 0.29 0.00 -1.36 0.00 0.00 55.97 54.24 2ep3 s LYS 11 Cb -0.15 -2.65 1.19 0.00 -1.68 0.00 0.00 37.83 34.54 2ep3 s LYS 11 CO 0.14 0.50 1.85 -1.00 -0.76 0.00 0.00 175.35 176.08 2ep3 h PRO 12 N 2.56 0.00 -5.13 -1.68 0.13 -1.84 -3.42 132.00 122.62 2ep3 h PRO 12 Ca -0.47 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.99 2ep3 h PRO 12 Cb 1.19 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.00 2ep3 h PRO 12 CO 0.63 0.00 -0.83 0.71 -0.23 0.00 0.00 178.00 178.29 2ep3 s TYR 13 N -3.50 2.77 -0.02 1.56 2.02 -0.98 -5.02 117.35 114.19 2ep3 s TYR 13 Ca 0.03 -1.30 0.05 0.00 -0.37 0.00 0.00 57.07 55.48 2ep3 s TYR 13 Cb 0.09 -1.91 -0.01 0.00 -0.40 0.00 0.00 41.96 39.73 2ep3 s TYR 13 CO 0.46 -0.62 -0.18 0.50 -1.57 0.00 0.00 175.55 174.13 2ep3 s ARG 14 N 1.04 1.53 -0.12 -0.62 3.52 -1.26 0.18 118.95 123.23 2ep3 s ARG 14 Ca -0.01 -0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 54.64 2ep3 s ARG 14 Cb -0.14 -1.46 -0.02 0.00 -1.56 0.00 0.00 34.95 31.76 2ep3 s ARG 14 CO -0.05 0.38 1.18 0.00 -0.81 0.00 0.00 175.30 176.00 2ep3 n ALA 16 N 5.78 3.19 0.01 0.00 0.00 -1.26 -2.64 120.51 125.59 2ep3 n ALA 16 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2ep3 n ALA 16 Cb 0.46 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.20 0.00 -0.04 0.00 -0.58 -1.26 -4.97 120.64 113.98 2ep3 n GLU 17 Ca 0.12 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.77 2ep3 n GLU 17 Cb 0.73 -0.33 -0.03 0.00 -0.57 0.00 0.00 31.44 31.24 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 2.51 1.30 3.83 0.00 0.00 -1.08 -5.05 105.19 106.70 2ep3 n GLY 19 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 4.12 -0.01 1.61 2.47 -1.26 -4.75 119.74 121.92 2ep3 s LYS 20 Ca 0.00 0.94 0.02 0.00 -1.56 0.00 0.00 55.97 55.37 2ep3 s LYS 20 Cb 0.00 -2.26 -0.04 0.00 -1.46 0.00 0.00 37.83 34.07 2ep3 s LYS 20 CO 0.00 0.01 -0.01 0.00 0.16 0.00 0.00 175.35 175.51 2ep3 s ALA 21 N -2.16 3.24 -0.01 3.13 0.00 -1.26 -0.36 121.76 124.33 2ep3 s ALA 21 Ca 0.59 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 2ep3 s ALA 21 Cb -0.09 -1.31 0.01 0.00 0.00 0.00 0.00 23.12 21.72 2ep3 s ALA 21 CO 0.16 0.64 0.02 -0.06 0.00 0.00 0.00 175.76 176.52 2ep3 s PHE 22 N -1.06 -0.00 0.19 0.00 0.08 0.13 -4.99 117.98 112.33 2ep3 s PHE 22 Ca 0.19 0.08 -0.07 0.00 0.12 0.00 0.00 56.93 57.24 2ep3 s PHE 22 Cb -0.11 -0.07 0.12 0.00 -0.57 0.00 0.00 43.02 42.38 2ep3 s PHE 22 CO 0.09 -0.04 1.62 0.00 -0.10 0.00 0.00 175.22 176.79 2ep3 h THR 23 N 5.52 1.27 -1.61 0.64 1.03 -1.95 -2.60 112.91 115.21 2ep3 h THR 23 Ca -0.31 -1.28 -0.55 0.00 -0.01 0.00 0.00 66.41 64.25 2ep3 h THR 23 Cb 1.18 1.06 -0.07 0.00 -1.07 0.00 0.00 68.15 69.24 2ep3 h THR 23 CO 0.49 0.44 -0.48 -1.81 -0.01 0.00 0.00 175.52 174.16 2ep3 s ASP 24 N -6.69 4.56 -0.14 0.00 1.01 -1.26 -4.69 116.67 109.46 2ep3 s ASP 24 Ca -0.10 -0.99 -0.17 0.00 0.71 0.00 0.00 52.55 52.00 2ep3 s ASP 24 Cb 0.13 -0.52 -0.24 0.00 1.01 0.00 0.00 42.92 43.30 2ep3 s ASP 24 CO 0.85 -0.54 0.42 -0.09 0.21 0.00 0.00 175.17 176.02 2ep3 h ARG 25 N 1.36 0.16 -0.67 8.23 2.43 -1.99 -3.29 114.38 120.61 2ep3 h ARG 25 Ca -0.43 -0.27 0.14 0.00 -0.81 0.00 0.00 59.98 58.61 2ep3 h ARG 25 Cb 1.25 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 30.80 2ep3 h ARG 25 CO 0.67 1.13 0.09 0.77 -1.51 0.00 0.00 179.97 181.12 2ep3 h SER 26 N -0.49 -0.13 -0.58 -3.80 0.02 -2.00 -0.01 113.55 106.57 2ep3 h SER 26 Ca -0.33 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2ep3 h SER 26 Cb 1.63 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 64.38 2ep3 h SER 26 CO -0.02 -0.07 0.30 0.78 -1.14 0.00 0.00 176.83 176.68 2ep3 h ASN 27 N 0.19 0.73 0.38 3.07 4.21 -2.01 -2.84 115.58 119.32 2ep3 h ASN 27 Ca 0.36 -0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.77 2ep3 h ASN 27 Cb 0.60 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.59 2ep3 h ASN 27 CO -0.51 0.63 -0.44 0.25 -1.29 0.00 0.00 177.43 176.07 2ep3 h LEU 28 N 0.78 -1.21 -1.05 1.61 5.85 -1.11 -1.71 115.31 118.48 2ep3 h LEU 28 Ca 0.20 0.11 0.27 0.00 0.84 0.00 0.00 57.88 59.30 2ep3 h LEU 28 Cb 0.07 0.41 -0.13 0.00 0.37 0.00 0.00 40.66 41.38 2ep3 h LEU 28 CO -0.03 -0.58 0.60 -0.26 -0.34 0.00 0.00 178.44 177.84 2ep3 h PHE 29 N -0.85 0.95 -0.53 1.25 -1.00 -1.22 0.48 116.94 116.01 2ep3 h PHE 29 Ca -0.03 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 2ep3 h PHE 29 Cb 0.77 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 2ep3 h PHE 29 CO -0.26 -0.00 0.05 1.15 -1.61 0.00 0.00 178.31 177.64 2ep3 h THR 30 N 0.48 1.24 -0.19 -1.55 2.02 -1.12 -2.78 112.91 111.02 2ep3 h THR 30 Ca 0.67 -0.97 -0.15 0.00 0.77 0.00 0.00 66.41 66.73 2ep3 h THR 30 Cb 1.40 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2ep3 h THR 30 CO -0.49 0.35 -0.51 -0.74 0.37 0.00 0.00 175.52 174.50 2ep3 h HIS 31 N 0.81 0.65 0.00 3.16 -0.00 0.74 -2.82 115.15 117.69 2ep3 h HIS 31 Ca 0.16 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 2ep3 h HIS 31 Cb 0.42 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 2ep3 h HIS 31 CO 0.02 0.93 0.17 1.04 -0.00 0.00 0.00 177.93 180.09 2ep3 n GLN 32 N -3.97 0.09 0.26 5.26 6.02 -0.29 -1.20 117.38 123.54 2ep3 n GLN 32 Ca -0.03 0.56 0.18 0.00 -0.01 0.00 0.00 57.00 57.70 2ep3 n GLN 32 Cb 0.58 -1.97 0.91 0.00 1.02 0.00 0.00 30.24 30.77 2ep3 n GLN 32 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2ep3 h LYS 33 N 0.00 0.00 0.00 -1.09 1.57 -1.56 0.38 116.57 115.86 2ep3 h LYS 33 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ep3 h LYS 33 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2ep3 h LYS 33 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.32 2ep3 n ILE 34 N -3.60 0.43 0.01 1.86 -5.35 -0.34 -4.31 119.36 108.06 2ep3 n ILE 34 Ca -0.00 0.08 -0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2ep3 n ILE 34 Cb 0.24 -0.71 -0.00 0.00 -1.74 0.00 0.00 39.64 37.43 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 -1.58 0.00 -3.65 4.28 8.25 0.11 -5.00 115.22 117.63 2ep3 n HIS 35 Ca 0.05 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.25 2ep3 n HIS 35 Cb 0.28 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 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 -2.92 -0.83 -1.85 1.59 -2.24 0.32 -4.51 114.28 103.85 2ep3 n THR 36 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2ep3 n THR 36 Cb 0.02 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 66.74 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 -1.17 -1.74 3.65 3.38 0.00 -1.26 -4.85 105.19 103.20 2ep3 n GLY 37 Ca 0.03 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 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 4.20 0.46 1.61 0.41 -1.26 -5.02 118.70 119.09 2ep3 s GLU 38 Ca 0.00 1.01 -0.24 0.00 -0.41 0.00 0.00 54.97 55.32 2ep3 s GLU 38 Cb 0.00 -3.64 -0.08 0.00 -1.78 0.00 0.00 34.13 28.63 2ep3 s GLU 38 CO 0.00 -0.53 1.34 0.15 -0.49 0.00 0.00 175.26 175.72 2ep3 s LYS 39 N 2.89 3.67 0.40 1.61 1.02 -1.26 -4.97 119.74 123.10 2ep3 s LYS 39 Ca 0.36 2.21 -0.25 0.00 0.02 0.00 0.00 55.97 58.31 2ep3 s LYS 39 Cb -0.15 -2.57 -0.08 0.00 -0.52 0.00 0.00 37.83 34.50 2ep3 s LYS 39 CO 0.07 -0.76 1.19 -1.25 -0.92 0.00 0.00 175.35 173.68 2ep3 s PRO 40 N -2.51 4.03 0.00 -1.68 0.04 -1.26 -5.05 135.00 128.57 2ep3 s PRO 40 Ca 0.62 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2ep3 s PRO 40 Cb -0.39 -2.68 -0.00 0.00 0.04 0.00 0.00 34.50 31.47 2ep3 s PRO 40 CO 0.49 -0.35 -0.01 0.45 0.04 0.00 0.00 177.00 177.61 2ep3 s SER 41 N -1.09 0.15 0.00 6.66 0.15 -1.26 -4.98 113.70 113.33 2ep3 s SER 41 Ca 0.57 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2ep3 s SER 41 Cb -0.32 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 2ep3 s SER 41 CO 0.40 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.43 2ep3 n GLY 42 N 2.88 -0.98 0.00 9.45 0.00 -1.26 -4.93 105.19 110.35 2ep3 n GLY 42 Ca -0.14 0.38 0.07 0.00 0.00 0.00 0.00 46.02 46.34 2ep3 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ep3 n PRO 43 N 0.00 0.05 -1.68 1.61 -0.04 -1.26 -4.82 135.00 128.86 2ep3 n PRO 43 Ca 0.00 0.23 -0.55 0.00 -0.04 0.00 0.00 63.50 63.14 2ep3 n PRO 43 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2ep3 n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ep3 n SER 44 N -1.44 2.39 -4.03 3.54 7.64 -1.26 -4.95 113.62 115.50 2ep3 n SER 44 Ca 0.04 1.07 -0.08 0.00 1.01 0.00 0.00 58.87 60.91 2ep3 n SER 44 Cb 0.15 -1.19 -0.11 0.00 -1.01 0.00 0.00 64.21 62.06 2ep3 n SER 44 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ep3 s SER 45 N 2.92 0.39 0.00 6.43 1.04 -1.26 -5.19 113.70 118.02 2ep3 s SER 45 Ca 0.94 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2ep3 s SER 45 Cb -0.99 0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.26 2ep3 s SER 45 CO 0.59 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 175.01