#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en6 n SER 2 N 0.00 1.88 -3.66 1.61 3.41 -1.26 -4.90 113.62 110.69 2en6 n SER 2 Ca 0.00 0.54 -0.11 0.00 -0.26 0.00 0.00 58.87 59.04 2en6 n SER 2 Cb 0.00 -1.17 -0.08 0.00 -0.26 0.00 0.00 64.21 62.70 2en6 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2en6 s SER 3 N 6.60 -0.73 -1.01 4.04 0.15 -1.26 -5.07 113.70 116.43 2en6 s SER 3 Ca 1.10 1.29 -0.01 0.00 0.70 0.00 0.00 55.95 59.03 2en6 s SER 3 Cb -1.02 1.23 0.32 0.00 -1.71 0.00 0.00 66.02 64.85 2en6 s SER 3 CO 0.54 -0.22 1.73 0.61 1.20 0.00 0.00 173.24 177.10 2en6 n GLY 4 N 3.50 5.99 2.96 9.45 0.00 -1.26 -4.89 105.19 120.94 2en6 n GLY 4 Ca -0.17 -2.60 -0.09 0.00 0.00 0.00 0.00 46.02 43.15 2en6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en6 s SER 5 N -1.53 0.20 -0.38 1.61 1.04 -1.26 -5.13 113.70 108.26 2en6 s SER 5 Ca 0.39 0.34 -0.18 0.00 0.48 0.00 0.00 55.95 56.98 2en6 s SER 5 Cb 0.18 1.12 0.00 0.00 0.10 0.00 0.00 66.02 67.42 2en6 s SER 5 CO -0.10 -0.29 0.47 -0.94 0.98 0.00 0.00 173.24 173.37 2en6 s SER 6 N 2.54 6.26 0.00 7.02 1.04 -1.26 -4.77 113.70 124.53 2en6 s SER 6 Ca 0.10 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2en6 s SER 6 Cb -0.15 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2en6 s SER 6 CO -0.15 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2en6 n GLY 7 N 4.94 0.02 4.02 7.32 0.00 -1.26 -5.02 105.19 115.20 2en6 n GLY 7 Ca -0.06 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2en6 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en6 n SER 8 N -1.76 -0.86 0.00 1.61 2.88 -1.26 -4.03 113.62 110.19 2en6 n SER 8 Ca 0.00 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 2en6 n SER 8 Cb 0.00 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.14 2en6 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en6 n GLY 9 N -1.34 0.10 3.05 0.46 0.00 -1.26 -5.10 105.19 101.09 2en6 n GLY 9 Ca -0.01 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2en6 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en6 s GLU 10 N 0.00 2.92 -1.31 1.61 2.02 -1.26 -4.81 118.70 117.88 2en6 s GLU 10 Ca 0.00 -3.15 -0.10 0.00 0.02 0.00 0.00 54.97 51.74 2en6 s GLU 10 Cb 0.00 -3.77 0.00 0.00 0.10 0.00 0.00 34.13 30.46 2en6 s GLU 10 CO 0.00 -1.25 0.54 1.63 0.02 0.00 0.00 175.26 176.20 2en6 n LYS 11 N 2.46 -2.23 0.06 1.61 5.02 -1.26 -4.83 118.16 119.00 2en6 n LYS 11 Ca 0.18 0.37 0.09 0.00 -2.02 0.00 0.00 58.31 56.94 2en6 n LYS 11 Cb 0.36 -4.16 0.39 0.00 -0.02 0.00 0.00 35.03 31.61 2en6 n LYS 11 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2en6 n PRO 12 N -4.41 0.09 -3.58 1.97 -0.04 -1.26 -4.57 135.00 123.20 2en6 n PRO 12 Ca -0.22 0.33 -0.37 0.00 -0.04 0.00 0.00 63.50 63.20 2en6 n PRO 12 Cb 0.64 -1.67 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 2en6 n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2en6 s TYR 13 N -3.15 3.68 -0.24 0.54 1.51 -1.26 -5.04 117.35 113.39 2en6 s TYR 13 Ca 0.06 0.87 -0.04 0.00 -1.01 0.00 0.00 57.07 56.95 2en6 s TYR 13 Cb 0.09 -2.20 0.08 0.00 -0.11 0.00 0.00 41.96 39.82 2en6 s TYR 13 CO 0.32 0.63 0.10 0.20 -1.11 0.00 0.00 175.55 175.69 2en6 s GLY 14 N -1.23 0.55 -0.48 0.71 0.00 -1.26 -2.76 107.32 102.86 2en6 s GLY 14 Ca 0.24 -0.85 -0.44 0.00 0.00 0.00 0.00 44.72 43.68 2en6 s GLY 14 CO 0.13 1.80 1.98 0.00 0.00 0.00 0.00 173.10 177.01 2en6 n ASN 16 N 6.67 5.36 0.00 0.00 2.85 -1.26 -2.16 115.26 126.71 2en6 n ASN 16 Ca 0.46 -2.55 0.00 0.00 -0.11 0.00 0.00 54.58 52.38 2en6 n ASN 16 Cb -0.01 -1.04 0.00 0.00 1.24 0.00 0.00 39.78 39.97 2en6 n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2en6 n GLU 17 N 1.06 0.00 0.00 1.20 -0.58 -1.26 -4.96 120.64 116.10 2en6 n GLU 17 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2en6 n GLU 17 Cb 0.54 -0.62 0.00 0.00 -0.57 0.00 0.00 31.44 30.78 2en6 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en6 n GLY 19 N 3.09 1.94 3.78 0.00 0.00 -0.92 -5.08 105.19 107.99 2en6 n GLY 19 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2en6 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2en6 s LYS 20 N 0.00 3.97 0.43 1.61 1.02 -1.26 -4.82 119.74 120.70 2en6 s LYS 20 Ca 0.00 -0.06 0.06 0.00 0.02 0.00 0.00 55.97 55.99 2en6 s LYS 20 Cb 0.00 -3.34 0.01 0.00 -0.52 0.00 0.00 37.83 33.98 2en6 s LYS 20 CO 0.00 0.45 0.59 0.95 -0.92 0.00 0.00 175.35 176.42 2en6 s THR 21 N -0.12 3.25 -0.21 2.17 -4.23 -1.26 0.27 115.64 115.51 2en6 s THR 21 Ca 0.14 -0.91 -0.13 0.00 -1.18 0.00 0.00 61.69 59.61 2en6 s THR 21 Cb -0.12 -3.12 0.06 0.00 1.34 0.00 0.00 72.50 70.66 2en6 s THR 21 CO 0.02 -0.06 0.51 -0.36 -0.54 0.00 0.00 174.62 174.20 2en6 s PHE 22 N -2.40 -0.73 0.24 3.99 0.40 -1.11 -4.94 117.98 113.43 2en6 s PHE 22 Ca 0.53 1.55 -0.05 0.00 -0.60 0.00 0.00 56.93 58.36 2en6 s PHE 22 Cb -0.10 0.36 0.42 0.00 0.51 0.00 0.00 43.02 44.20 2en6 s PHE 22 CO 0.34 -0.38 1.76 0.77 0.70 0.00 0.00 175.22 178.40 2en6 h SER 23 N 6.73 0.40 -4.33 1.36 0.02 -1.90 -3.36 113.55 112.47 2en6 h SER 23 Ca -0.33 0.09 -0.68 0.00 -0.84 0.00 0.00 61.79 60.02 2en6 h SER 23 Cb 1.19 0.03 -0.31 0.00 0.14 0.00 0.00 62.40 63.46 2en6 h SER 23 CO 0.23 0.19 -0.88 0.00 -1.14 0.00 0.00 176.83 175.23 2en6 s GLN 24 N -6.03 2.24 0.20 3.45 0.00 -1.26 -4.31 119.66 113.95 2en6 s GLN 24 Ca -0.12 -0.89 -0.10 0.00 -0.00 0.00 0.00 55.36 54.24 2en6 s GLN 24 Cb 0.20 -2.04 0.19 0.00 0.00 0.00 0.00 33.01 31.35 2en6 s GLN 24 CO 0.77 0.47 1.84 -0.22 0.00 0.00 0.00 175.29 178.14 2en6 h LYS 25 N 5.76 0.79 -1.01 9.60 3.64 -2.00 -2.39 116.57 130.94 2en6 h LYS 25 Ca -0.38 -0.05 0.37 0.00 -1.27 0.00 0.00 60.65 59.32 2en6 h LYS 25 Cb 1.15 -0.18 -0.12 0.00 -0.41 0.00 0.00 32.23 32.67 2en6 h LYS 25 CO 0.47 0.52 0.63 -1.13 -2.27 0.00 0.00 179.45 177.67 2en6 n SER 26 N -4.69 0.21 -0.06 4.20 3.41 -1.26 0.85 113.62 116.27 2en6 n SER 26 Ca 0.07 1.19 -0.13 0.00 -0.26 0.00 0.00 58.87 59.74 2en6 n SER 26 Cb 0.10 -0.58 -0.12 0.00 -0.26 0.00 0.00 64.21 63.35 2en6 n SER 26 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2en6 h ILE 27 N 0.00 1.64 -0.52 -1.33 2.04 -1.84 -3.35 117.51 114.15 2en6 h ILE 27 Ca 0.70 -2.17 0.10 0.00 1.00 0.00 0.00 64.86 64.49 2en6 h ILE 27 Cb 2.14 3.07 -0.09 0.00 -0.74 0.00 0.00 36.82 41.19 2en6 h ILE 27 CO -0.45 0.54 -0.04 0.25 0.00 0.00 0.00 178.15 178.45 2en6 h LEU 28 N -0.97 -0.31 -0.71 1.44 5.85 0.46 -1.96 115.31 119.11 2en6 h LEU 28 Ca -0.00 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2en6 h LEU 28 Cb 0.90 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 42.09 2en6 h LEU 28 CO 0.00 -0.11 -0.45 -1.28 -0.34 0.00 0.00 178.44 176.25 2en6 h SER 29 N 0.07 -1.65 -0.39 1.25 0.87 -1.01 0.42 113.55 113.11 2en6 h SER 29 Ca 0.26 0.25 0.04 0.00 -1.23 0.00 0.00 61.79 61.11 2en6 h SER 29 Cb 0.40 0.72 -0.04 0.00 -0.44 0.00 0.00 62.40 63.04 2en6 h SER 29 CO -0.47 -0.20 0.14 0.00 -0.53 0.00 0.00 176.83 175.78 2en6 h ALA 30 N 0.10 0.46 -0.69 6.23 0.00 -1.58 -1.22 119.26 122.56 2en6 h ALA 30 Ca 0.11 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.21 2en6 h ALA 30 Cb 0.34 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2en6 h ALA 30 CO -0.69 -0.24 0.46 1.25 0.00 0.00 0.00 179.25 180.03 2en6 h HIS 31 N 0.31 0.40 -0.01 0.00 -0.00 -0.16 0.12 115.15 115.80 2en6 h HIS 31 Ca 0.18 0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.42 2en6 h HIS 31 Cb 0.15 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 2en6 h HIS 31 CO -0.14 0.16 -0.63 1.96 -0.00 0.00 0.00 177.93 179.28 2en6 h GLN 32 N 0.35 0.03 -1.03 5.26 4.20 0.92 -3.12 115.11 121.72 2en6 h GLN 32 Ca 0.33 -0.02 0.27 0.00 0.06 0.00 0.00 58.65 59.28 2en6 h GLN 32 Cb 0.82 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.52 2en6 h GLN 32 CO -0.09 0.65 0.68 0.00 -0.67 0.00 0.00 178.83 179.40 2en6 h ARG 33 N 0.02 0.33 -0.94 1.46 2.47 -0.25 0.73 114.38 118.19 2en6 h ARG 33 Ca -0.01 -0.02 -0.21 0.00 -1.26 0.00 0.00 59.98 58.48 2en6 h ARG 33 Cb 1.11 -0.07 -0.13 0.00 -1.65 0.00 0.00 29.97 29.23 2en6 h ARG 33 CO 0.08 0.22 0.27 -2.37 0.56 0.00 0.00 179.97 178.73 2en6 n THR 34 N -4.55 2.05 -2.50 2.04 5.66 -1.18 -4.08 114.28 111.73 2en6 n THR 34 Ca 0.24 -0.99 -0.11 0.00 -3.05 0.00 0.00 64.05 60.14 2en6 n THR 34 Cb 0.90 -0.62 0.03 0.00 -1.55 0.00 0.00 70.33 69.09 2en6 n THR 34 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2en6 n HIS 35 N -0.21 1.95 -3.86 1.09 8.25 0.25 -5.03 115.22 117.66 2en6 n HIS 35 Ca 0.29 -2.30 -0.26 0.00 -0.26 0.00 0.00 57.72 55.20 2en6 n HIS 35 Cb 1.06 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 31.72 2en6 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2en6 s THR 36 N -4.16 0.80 0.00 1.59 -4.23 -1.26 -4.82 115.64 103.56 2en6 s THR 36 Ca 0.37 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2en6 s THR 36 Cb 0.37 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 73.33 2en6 s THR 36 CO -0.01 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 2en6 n GLY 37 N 5.01 0.79 2.64 3.99 0.00 -1.26 -5.06 105.19 111.31 2en6 n GLY 37 Ca -0.11 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 2en6 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en6 n GLU 38 N -0.25 1.71 -3.63 1.61 2.13 -1.26 -5.05 120.64 115.90 2en6 n GLU 38 Ca 0.00 -4.26 -0.05 0.00 0.66 0.00 0.00 57.16 53.51 2en6 n GLU 38 Cb 0.18 -2.11 -0.06 0.00 0.27 0.00 0.00 31.44 29.72 2en6 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2en6 s LYS 39 N -1.51 0.24 -0.84 5.31 -2.85 -1.26 -5.10 119.74 113.73 2en6 s LYS 39 Ca 0.31 0.16 -0.25 0.00 -1.00 0.00 0.00 55.97 55.19 2en6 s LYS 39 Cb 0.04 0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 35.88 2en6 s LYS 39 CO -0.13 -0.05 1.93 -1.25 0.10 0.00 0.00 175.35 175.95 2en6 s PRO 40 N -0.45 2.57 -0.20 1.78 0.04 -1.26 -4.92 135.00 132.57 2en6 s PRO 40 Ca 0.05 -0.10 -0.31 0.00 0.04 0.00 0.00 61.00 60.69 2en6 s PRO 40 Cb -0.03 -4.92 -0.08 0.00 0.04 0.00 0.00 34.50 29.51 2en6 s PRO 40 CO -0.09 -3.23 2.13 0.45 0.04 0.00 0.00 177.00 176.30 2en6 n SER 41 N 13.70 3.13 0.00 6.66 2.88 -1.26 -4.74 113.62 133.99 2en6 n SER 41 Ca 0.36 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.36 2en6 n SER 41 Cb 0.48 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2en6 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en6 n GLY 42 N 5.59 0.33 3.77 0.46 0.00 -1.26 -5.11 105.19 108.96 2en6 n GLY 42 Ca 0.30 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 2en6 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en6 s PRO 43 N -1.57 4.03 -0.39 1.61 0.04 -1.26 -5.01 135.00 132.44 2en6 s PRO 43 Ca 0.00 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 2en6 s PRO 43 Cb 0.00 -2.68 0.02 0.00 0.04 0.00 0.00 34.50 31.88 2en6 s PRO 43 CO 0.00 -0.35 0.26 0.45 0.04 0.00 0.00 177.00 177.40 2en6 s SER 44 N -1.09 5.98 0.54 6.66 0.15 -1.26 -5.07 113.70 119.62 2en6 s SER 44 Ca 0.57 -0.87 -0.20 0.00 0.70 0.00 0.00 55.95 56.15 2en6 s SER 44 Cb -0.32 -2.12 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 2en6 s SER 44 CO 0.40 -0.41 1.17 -0.44 1.20 0.00 0.00 173.24 175.17 2en6 s SER 45 N 1.65 5.62 0.00 5.45 0.01 -1.26 -5.32 113.70 119.85 2en6 s SER 45 Ca 0.04 2.30 0.00 0.00 1.31 0.00 0.00 55.95 59.60 2en6 s SER 45 Cb -0.19 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2en6 s SER 45 CO 0.09 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 173.06