#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en6 h SER 2 N 0.00 -1.70 -6.76 1.61 0.02 -2.09 -3.44 113.55 101.19 2en6 h SER 2 Ca 0.00 0.28 -0.55 0.00 -0.84 0.00 0.00 61.79 60.67 2en6 h SER 2 Cb 0.00 0.77 -0.20 0.00 0.14 0.00 0.00 62.40 63.11 2en6 h SER 2 CO 0.00 -0.31 -0.85 -0.24 -1.14 0.00 0.00 176.83 174.28 2en6 n SER 3 N -5.38 -2.52 0.00 3.07 2.88 -1.26 -4.58 113.62 105.84 2en6 n SER 3 Ca 0.02 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 2en6 n SER 3 Cb 0.33 -2.65 0.00 0.00 -0.75 0.00 0.00 64.21 61.14 2en6 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en6 n GLY 4 N -1.52 -0.30 3.66 0.46 0.00 -1.26 -5.03 105.19 101.20 2en6 n GLY 4 Ca -0.00 -2.23 -0.24 0.00 0.00 0.00 0.00 46.02 43.54 2en6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en6 n SER 5 N 0.00 -4.94 -4.34 1.61 7.64 -1.26 -4.99 113.62 107.34 2en6 n SER 5 Ca 0.00 -0.64 -0.17 0.00 1.01 0.00 0.00 58.87 59.07 2en6 n SER 5 Cb 0.00 -4.68 -0.10 0.00 -1.01 0.00 0.00 64.21 58.42 2en6 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2en6 s SER 6 N -3.55 1.51 -0.18 6.43 1.04 -1.26 -4.90 113.70 112.78 2en6 s SER 6 Ca 0.48 -1.34 -0.01 0.00 0.48 0.00 0.00 55.95 55.56 2en6 s SER 6 Cb -0.22 0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2en6 s SER 6 CO 0.76 -0.66 0.16 0.61 0.98 0.00 0.00 173.24 175.09 2en6 n GLY 7 N -0.48 0.51 0.12 7.32 0.00 -1.26 -5.00 105.19 106.40 2en6 n GLY 7 Ca -0.02 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 2en6 n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2en6 h SER 8 N -0.33 0.34 0.00 1.61 0.02 -2.03 -3.47 113.55 109.69 2en6 h SER 8 Ca -0.08 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 2en6 h SER 8 Cb 1.05 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2en6 h SER 8 CO 0.08 1.62 0.00 0.61 -1.14 0.00 0.00 176.83 178.00 2en6 n GLY 9 N 1.74 0.00 2.99 -3.77 0.00 -1.26 -5.09 105.19 99.80 2en6 n GLY 9 Ca -0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 2.70 -1.04 1.61 0.41 -1.26 -4.78 118.70 116.34 2en6 s GLU 10 Ca 0.00 -3.18 -0.01 0.00 -0.41 0.00 0.00 54.97 51.37 2en6 s GLU 10 Cb 0.00 -3.62 -0.02 0.00 -1.78 0.00 0.00 34.13 28.71 2en6 s GLU 10 CO 0.00 -1.25 0.87 1.63 -0.49 0.00 0.00 175.26 176.02 2en6 n LYS 11 N 2.35 -4.90 0.07 1.61 4.01 -1.26 -4.89 118.16 115.14 2en6 n LYS 11 Ca 0.18 0.76 0.09 0.00 -0.51 0.00 0.00 58.31 58.83 2en6 n LYS 11 Cb 0.36 -5.47 0.40 0.00 -0.51 0.00 0.00 35.03 29.80 2en6 n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2en6 n PRO 12 N -3.60 0.10 -4.18 1.97 -0.04 -1.25 -4.70 135.00 123.30 2en6 n PRO 12 Ca -0.21 0.34 -0.34 0.00 -0.04 0.00 0.00 63.50 63.25 2en6 n PRO 12 Cb 0.64 -1.69 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 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 -3.16 3.26 -0.05 0.54 1.51 -1.21 -5.06 117.35 113.19 2en6 s TYR 13 Ca 0.05 0.23 0.02 0.00 -1.01 0.00 0.00 57.07 56.36 2en6 s TYR 13 Cb 0.09 -1.77 0.02 0.00 -0.11 0.00 0.00 41.96 40.19 2en6 s TYR 13 CO 0.32 0.54 -0.07 0.20 -1.11 0.00 0.00 175.55 175.43 2en6 s GLY 14 N -1.38 0.54 -0.50 0.71 0.00 -1.26 -2.97 107.32 102.46 2en6 s GLY 14 Ca 0.19 -0.17 -0.27 0.00 0.00 0.00 0.00 44.72 44.47 2en6 s GLY 14 CO 0.09 0.29 1.05 0.00 0.00 0.00 0.00 173.10 174.52 2en6 n ASN 16 N 7.64 5.08 0.00 0.00 2.85 -1.26 -2.21 115.26 127.36 2en6 n ASN 16 Ca 0.08 -2.73 0.00 0.00 -0.11 0.00 0.00 54.58 51.82 2en6 n ASN 16 Cb 0.49 -0.91 0.00 0.00 1.24 0.00 0.00 39.78 40.59 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 0.46 0.39 0.00 1.20 4.71 -1.26 -4.93 120.64 121.21 2en6 n GLU 17 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 2en6 n GLU 17 Cb 0.67 -0.86 0.00 0.00 -1.01 0.00 0.00 31.44 30.23 2en6 n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2en6 n GLY 19 N 2.91 1.91 4.01 0.00 0.00 -0.94 -5.11 105.19 107.97 2en6 n GLY 19 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.13 2.35 0.09 1.61 1.02 -1.25 -4.90 119.74 118.53 2en6 s LYS 20 Ca 0.00 -1.25 0.01 0.00 0.02 0.00 0.00 55.97 54.75 2en6 s LYS 20 Cb 0.00 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 2en6 s LYS 20 CO 0.00 -0.81 -0.04 0.95 -0.92 0.00 0.00 175.35 174.53 2en6 s THR 21 N -2.71 0.51 -0.16 2.17 -4.23 -1.26 -1.19 115.64 108.77 2en6 s THR 21 Ca 0.60 -1.90 -0.10 0.00 -1.18 0.00 0.00 61.69 59.11 2en6 s THR 21 Cb -0.08 -1.71 0.05 0.00 1.34 0.00 0.00 72.50 72.11 2en6 s THR 21 CO 0.38 -0.84 0.40 -0.36 -0.54 0.00 0.00 174.62 173.67 2en6 s PHE 22 N -3.74 -0.56 0.26 3.99 0.40 -1.16 -4.99 117.98 112.18 2en6 s PHE 22 Ca 0.13 1.22 -0.05 0.00 -0.60 0.00 0.00 56.93 57.63 2en6 s PHE 22 Cb 0.06 0.23 0.30 0.00 0.51 0.00 0.00 43.02 44.12 2en6 s PHE 22 CO -0.05 -0.31 1.92 0.77 0.70 0.00 0.00 175.22 178.25 2en6 h SER 23 N 6.74 1.08 -4.15 1.36 0.02 -1.89 -3.19 113.55 113.53 2en6 h SER 23 Ca -0.35 -0.05 -0.61 0.00 -0.84 0.00 0.00 61.79 59.94 2en6 h SER 23 Cb 1.18 -0.27 -0.23 0.00 0.14 0.00 0.00 62.40 63.22 2en6 h SER 23 CO 0.29 0.82 -0.84 0.00 -1.14 0.00 0.00 176.83 175.95 2en6 s GLN 24 N -5.95 1.30 0.12 3.45 -2.07 -1.26 -4.32 119.66 110.93 2en6 s GLN 24 Ca -0.12 -1.16 -0.14 0.00 -1.82 0.00 0.00 55.36 52.12 2en6 s GLN 24 Cb 0.18 -1.59 -0.04 0.00 -1.09 0.00 0.00 33.01 30.47 2en6 s GLN 24 CO 0.82 0.38 1.50 -0.22 -1.32 0.00 0.00 175.29 176.45 2en6 h LYS 25 N 4.26 0.77 -1.00 9.60 3.64 -1.99 -3.02 116.57 128.82 2en6 h LYS 25 Ca -0.47 -0.32 0.40 0.00 -1.27 0.00 0.00 60.65 58.99 2en6 h LYS 25 Cb 1.17 -0.03 -0.16 0.00 -0.41 0.00 0.00 32.23 32.80 2en6 h LYS 25 CO 0.41 0.94 0.57 0.45 -2.27 0.00 0.00 179.45 179.54 2en6 n SER 26 N -4.30 0.30 -0.02 4.20 2.88 -1.26 0.34 113.62 115.74 2en6 n SER 26 Ca -0.02 1.48 -0.18 0.00 -1.33 0.00 0.00 58.87 58.83 2en6 n SER 26 Cb 0.40 -0.72 -0.13 0.00 -0.75 0.00 0.00 64.21 63.00 2en6 n SER 26 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2en6 h ILE 27 N 0.00 1.52 0.01 2.46 2.04 -1.97 -3.36 117.51 118.22 2en6 h ILE 27 Ca 0.79 -2.40 0.03 0.00 1.00 0.00 0.00 64.86 64.28 2en6 h ILE 27 Cb 2.20 3.13 -0.05 0.00 -0.74 0.00 0.00 36.82 41.37 2en6 h ILE 27 CO -0.65 0.63 -0.29 0.25 0.00 0.00 0.00 178.15 178.09 2en6 h LEU 28 N -0.70 -0.86 -0.85 1.44 5.85 0.00 -2.50 115.31 117.69 2en6 h LEU 28 Ca -0.12 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.79 2en6 h LEU 28 Cb 1.34 0.35 -0.10 0.00 0.37 0.00 0.00 40.66 42.61 2en6 h LEU 28 CO 0.04 -0.36 -0.50 -0.24 -0.34 0.00 0.00 178.44 177.04 2en6 n SER 29 N -5.39 -0.90 -0.31 1.25 2.88 0.91 0.11 113.62 112.17 2en6 n SER 29 Ca -0.05 1.53 0.05 0.00 -1.33 0.00 0.00 58.87 59.07 2en6 n SER 29 Cb 0.31 -0.20 0.20 0.00 -0.75 0.00 0.00 64.21 63.76 2en6 n SER 29 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2en6 h ALA 30 N 0.41 1.27 -0.23 -1.46 0.00 -1.63 0.69 119.26 118.31 2en6 h ALA 30 Ca 0.14 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2en6 h ALA 30 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2en6 h ALA 30 CO -0.80 0.07 -0.01 1.25 0.00 0.00 0.00 179.25 179.76 2en6 h HIS 31 N 0.78 0.35 0.03 0.00 6.17 0.12 -2.38 115.15 120.22 2en6 h HIS 31 Ca 0.44 -0.02 -0.21 0.00 0.71 0.00 0.00 60.37 61.28 2en6 h HIS 31 Cb 0.47 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.28 2en6 h HIS 31 CO -0.06 0.37 -0.98 1.96 0.71 0.00 0.00 177.93 179.93 2en6 h GLN 32 N 0.34 0.15 -1.01 5.26 4.20 0.15 -3.27 115.11 120.93 2en6 h GLN 32 Ca 0.08 -0.20 0.25 0.00 0.06 0.00 0.00 58.65 58.83 2en6 h GLN 32 Cb 0.24 0.07 -0.12 0.00 0.30 0.00 0.00 27.48 27.97 2en6 h GLN 32 CO 0.01 1.01 0.60 0.00 -0.67 0.00 0.00 178.83 179.78 2en6 h ARG 33 N 0.07 0.55 0.00 1.46 3.08 -0.43 0.84 114.38 119.95 2en6 h ARG 33 Ca -0.05 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2en6 h ARG 33 Cb 1.66 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.58 2en6 h ARG 33 CO 0.15 0.36 -0.22 0.00 -1.07 0.00 0.00 179.97 179.19 2en6 h THR 34 N 0.57 0.47 0.01 2.04 1.03 -1.61 -3.16 112.91 112.25 2en6 h THR 34 Ca 0.64 -1.23 -0.25 0.00 -0.01 0.00 0.00 66.41 65.57 2en6 h THR 34 Cb 1.25 1.88 0.02 0.00 -1.07 0.00 0.00 68.15 70.24 2en6 h THR 34 CO -0.46 0.21 -0.97 0.45 -0.01 0.00 0.00 175.52 174.74 2en6 h HIS 35 N 0.00 0.97 -0.83 0.00 3.86 0.54 -3.26 115.15 116.42 2en6 h HIS 35 Ca -0.00 -0.53 -0.55 0.00 -1.16 0.00 0.00 60.37 58.12 2en6 h HIS 35 Cb 0.87 -0.11 -0.24 0.00 1.06 0.00 0.00 27.41 28.99 2en6 h HIS 35 CO 0.00 1.37 0.72 -2.37 0.86 0.00 0.00 177.93 178.50 2en6 n THR 36 N -3.92 3.32 -3.91 2.45 5.66 -0.42 -4.85 114.28 112.61 2en6 n THR 36 Ca -0.11 -2.44 -0.34 0.00 -3.05 0.00 0.00 64.05 58.11 2en6 n THR 36 Cb 0.85 -1.16 -0.13 0.00 -1.55 0.00 0.00 70.33 68.34 2en6 n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2en6 s GLY 37 N -1.17 1.90 0.35 1.09 0.00 -1.20 -5.00 107.32 103.30 2en6 s GLY 37 Ca 0.54 -2.33 -0.21 0.00 0.00 0.00 0.00 44.72 42.71 2en6 s GLY 37 CO 0.00 0.90 0.89 1.85 0.00 0.00 0.00 173.10 176.74 2en6 s GLU 38 N 1.08 4.31 0.26 2.90 2.12 -1.26 -5.04 118.70 123.07 2en6 s GLU 38 Ca 0.05 1.08 -0.23 0.00 0.36 0.00 0.00 54.97 56.24 2en6 s GLU 38 Cb -0.21 -2.50 -0.09 0.00 0.26 0.00 0.00 34.13 31.59 2en6 s GLU 38 CO -0.05 0.15 0.83 -1.59 -0.54 0.00 0.00 175.26 174.06 2en6 s LYS 39 N -2.65 4.44 0.01 4.30 -2.85 -1.26 -5.00 119.74 116.73 2en6 s LYS 39 Ca 0.55 1.11 -0.23 0.00 -1.00 0.00 0.00 55.97 56.39 2en6 s LYS 39 Cb -0.13 -2.89 -0.18 0.00 -2.06 0.00 0.00 37.83 32.58 2en6 s LYS 39 CO 0.18 0.36 1.30 -1.00 0.10 0.00 0.00 175.35 176.29 2en6 h PRO 40 N 3.40 0.17 -6.44 1.78 0.13 -2.07 -3.46 132.00 125.51 2en6 h PRO 40 Ca -0.47 -0.09 -0.50 0.00 -0.87 0.00 0.00 66.00 64.07 2en6 h PRO 40 Cb 1.19 0.00 0.24 0.00 0.13 0.00 0.00 31.00 32.56 2en6 h PRO 40 CO 0.65 0.61 -1.45 0.43 -0.23 0.00 0.00 178.00 178.01 2en6 n SER 41 N -4.72 -3.09 -3.27 1.44 7.64 -1.26 -4.99 113.62 105.38 2en6 n SER 41 Ca -0.07 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2en6 n SER 41 Cb 0.30 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2en6 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en6 n GLY 42 N 2.47 -1.35 0.20 0.23 0.00 -1.26 -4.93 105.19 100.54 2en6 n GLY 42 Ca 0.01 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.59 2en6 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en6 h PRO 43 N 0.00 0.00 -0.76 1.61 0.13 -1.98 -3.44 132.00 127.56 2en6 h PRO 43 Ca 0.00 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.33 2en6 h PRO 43 Cb 0.00 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 30.86 2en6 h PRO 43 CO 0.00 0.35 0.44 -1.54 -0.23 0.00 0.00 178.00 177.02 2en6 s SER 44 N -6.54 -0.30 -0.05 1.44 1.04 -1.26 -5.17 113.70 102.86 2en6 s SER 44 Ca -0.01 0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.87 2en6 s SER 44 Cb 0.12 1.29 0.01 0.00 0.10 0.00 0.00 66.02 67.54 2en6 s SER 44 CO 0.68 -0.06 -0.10 -0.44 0.98 0.00 0.00 173.24 174.31 2en6 s SER 45 N 1.94 1.41 0.00 7.02 0.01 -1.26 -5.22 113.70 117.59 2en6 s SER 45 Ca -0.03 -0.23 0.26 0.00 1.31 0.00 0.00 55.95 57.26 2en6 s SER 45 Cb -0.03 -0.57 1.53 0.00 0.21 0.00 0.00 66.02 67.16 2en6 s SER 45 CO -0.15 0.03 1.89 0.61 0.41 0.00 0.00 173.24 176.02