#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 0.37 -1.83 1.61 0.87 -2.13 -3.46 113.55 108.98 2en6 h SER 2 Ca 0.00 -0.91 -0.64 0.00 -1.23 0.00 0.00 61.79 59.01 2en6 h SER 2 Cb 0.00 -0.12 0.11 0.00 -0.44 0.00 0.00 62.40 61.95 2en6 h SER 2 CO 0.00 1.42 -0.12 -0.24 -0.53 0.00 0.00 176.83 177.36 2en6 n SER 3 N -4.14 0.29 0.00 6.23 2.88 -1.26 -4.80 113.62 112.82 2en6 n SER 3 Ca -0.17 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2en6 n SER 3 Cb 0.80 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 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 1.59 -0.49 3.22 0.46 0.00 -1.26 -5.13 105.19 103.58 2en6 n GLY 4 Ca 0.13 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.77 2.84 -0.17 1.61 1.04 -1.26 -5.08 113.70 110.91 2en6 s SER 5 Ca 0.00 -0.48 -0.29 0.00 0.48 0.00 0.00 55.95 55.65 2en6 s SER 5 Cb 0.00 -0.92 -0.07 0.00 0.10 0.00 0.00 66.02 65.13 2en6 s SER 5 CO 0.00 0.20 2.16 -1.20 0.98 0.00 0.00 173.24 175.38 2en6 n SER 6 N 3.15 3.34 -1.96 7.02 7.64 -1.26 -4.83 113.62 126.73 2en6 n SER 6 Ca -0.18 0.40 -0.10 0.00 1.01 0.00 0.00 58.87 60.00 2en6 n SER 6 Cb 0.52 -1.51 -0.13 0.00 -1.01 0.00 0.00 64.21 62.08 2en6 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en6 n GLY 7 N 5.54 2.79 3.34 0.23 0.00 -1.26 -4.74 105.19 111.09 2en6 n GLY 7 Ca 0.29 -0.96 -0.44 0.00 0.00 0.00 0.00 46.02 44.90 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 2.38 5.45 0.00 1.61 2.88 -1.26 -4.13 113.62 120.55 2en6 n SER 8 Ca 0.34 -3.04 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 2en6 n SER 8 Cb 0.80 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 3.12 0.92 0.33 0.46 0.00 -1.26 -5.00 105.19 103.75 2en6 n GLY 9 Ca 0.30 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 46.22 2en6 n GLY 9 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2en6 h GLU 10 N 0.00 -0.74 -2.16 1.61 5.08 -1.93 -3.37 114.58 113.06 2en6 h GLU 10 Ca 0.00 0.05 -0.58 0.00 -1.00 0.00 0.00 59.36 57.83 2en6 h GLU 10 Cb 0.00 0.17 -0.41 0.00 0.50 0.00 0.00 28.75 29.01 2en6 h GLU 10 CO 0.00 -0.44 -0.74 1.63 -1.00 0.00 0.00 179.01 178.47 2en6 n LYS 11 N -5.33 2.25 0.00 2.33 5.02 -1.26 -4.20 118.16 116.97 2en6 n LYS 11 Ca -0.11 -4.36 0.08 0.00 -2.02 0.00 0.00 58.31 51.89 2en6 n LYS 11 Cb 0.34 -2.03 0.44 0.00 -0.02 0.00 0.00 35.03 33.76 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 0.68 0.41 -4.52 1.97 -0.04 -1.26 -4.64 135.00 127.61 2en6 n PRO 12 Ca 0.28 0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.44 2en6 n PRO 12 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.15 2.97 -0.03 0.54 1.51 -1.22 -5.03 117.35 113.94 2en6 s TYR 13 Ca 0.21 -0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 55.92 2en6 s TYR 13 Cb 0.10 -1.90 0.03 0.00 -0.11 0.00 0.00 41.96 40.08 2en6 s TYR 13 CO 0.19 -0.03 0.02 0.20 -1.11 0.00 0.00 175.55 174.82 2en6 s GLY 14 N 0.22 0.19 -1.40 0.71 0.00 -1.26 -1.30 107.32 104.48 2en6 s GLY 14 Ca -0.04 0.22 -0.14 0.00 0.00 0.00 0.00 44.72 44.76 2en6 s GLY 14 CO 0.03 0.79 2.33 0.00 0.00 0.00 0.00 173.10 176.25 2en6 n ASN 16 N 5.73 0.16 -0.30 0.00 5.15 -1.26 0.51 115.26 125.24 2en6 n ASN 16 Ca 0.56 1.03 0.01 0.00 -0.60 0.00 0.00 54.58 55.59 2en6 n ASN 16 Cb 0.35 -0.51 0.08 0.00 -0.53 0.00 0.00 39.78 39.18 2en6 n ASN 16 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2en6 h GLU 17 N 0.00 -0.03 0.00 1.20 4.39 -1.97 -3.22 114.58 114.96 2en6 h GLU 17 Ca 0.65 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 60.18 2en6 h GLU 17 Cb 2.06 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.69 2en6 h GLU 17 CO -0.36 -0.02 -1.62 0.00 -1.16 0.00 0.00 179.01 175.86 2en6 n GLY 19 N 2.82 1.88 3.99 0.00 0.00 0.12 -5.08 105.19 108.93 2en6 n GLY 19 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.12 1.65 0.07 1.61 1.02 -1.23 -4.85 119.74 117.88 2en6 s LYS 20 Ca 0.00 -1.11 0.01 0.00 0.02 0.00 0.00 55.97 54.89 2en6 s LYS 20 Cb 0.00 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 2en6 s LYS 20 CO 0.00 -1.47 -0.05 0.95 -0.92 0.00 0.00 175.35 173.85 2en6 s THR 21 N -3.16 0.46 -0.19 2.17 -4.23 -1.26 -0.91 115.64 108.52 2en6 s THR 21 Ca 0.66 -1.65 -0.10 0.00 -1.18 0.00 0.00 61.69 59.43 2en6 s THR 21 Cb -0.05 -1.30 0.06 0.00 1.34 0.00 0.00 72.50 72.55 2en6 s THR 21 CO 0.44 -0.79 0.46 -0.36 -0.54 0.00 0.00 174.62 173.83 2en6 s PHE 22 N -3.12 -0.70 0.24 3.99 0.40 -0.42 -4.94 117.98 113.44 2en6 s PHE 22 Ca 0.04 1.45 -0.05 0.00 -0.60 0.00 0.00 56.93 57.77 2en6 s PHE 22 Cb 0.02 0.34 0.44 0.00 0.51 0.00 0.00 43.02 44.33 2en6 s PHE 22 CO -0.05 -0.38 1.73 0.77 0.70 0.00 0.00 175.22 177.99 2en6 h SER 23 N 7.14 0.27 -3.02 1.36 0.02 -1.86 -3.24 113.55 114.22 2en6 h SER 23 Ca -0.35 0.11 -0.56 0.00 -0.84 0.00 0.00 61.79 60.15 2en6 h SER 23 Cb 1.19 0.09 -0.16 0.00 0.14 0.00 0.00 62.40 63.65 2en6 h SER 23 CO 0.27 0.10 -0.78 0.00 -1.14 0.00 0.00 176.83 175.28 2en6 s GLN 24 N -6.03 1.45 0.04 3.45 -2.07 -1.26 -4.46 119.66 110.79 2en6 s GLN 24 Ca -0.12 -1.57 -0.19 0.00 -1.82 0.00 0.00 55.36 51.66 2en6 s GLN 24 Cb 0.20 -1.52 -0.16 0.00 -1.09 0.00 0.00 33.01 30.44 2en6 s GLN 24 CO 0.76 0.30 1.27 -0.22 -1.32 0.00 0.00 175.29 176.08 2en6 h LYS 25 N 2.83 0.48 -0.95 9.60 3.64 -1.98 -3.15 116.57 127.03 2en6 h LYS 25 Ca -0.42 -0.34 0.37 0.00 -1.27 0.00 0.00 60.65 58.99 2en6 h LYS 25 Cb 1.22 0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 32.96 2en6 h LYS 25 CO 0.55 0.95 0.56 0.45 -2.27 0.00 0.00 179.45 179.69 2en6 n SER 26 N -4.34 0.24 -0.07 4.20 2.88 -1.26 0.61 113.62 115.88 2en6 n SER 26 Ca -0.07 1.28 -0.14 0.00 -1.33 0.00 0.00 58.87 58.61 2en6 n SER 26 Cb 0.51 -0.63 -0.12 0.00 -0.75 0.00 0.00 64.21 63.22 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 1.71 -0.01 2.46 2.04 -1.98 -3.32 117.51 118.42 2en6 h ILE 27 Ca 0.71 -2.29 0.03 0.00 1.00 0.00 0.00 64.86 64.31 2en6 h ILE 27 Cb 2.05 3.24 -0.05 0.00 -0.74 0.00 0.00 36.82 41.32 2en6 h ILE 27 CO -0.54 0.58 -0.27 0.25 0.00 0.00 0.00 178.15 178.17 2en6 h LEU 28 N -1.00 -0.80 -0.92 1.44 5.85 0.21 -1.91 115.31 118.18 2en6 h LEU 28 Ca -0.01 0.11 0.21 0.00 0.84 0.00 0.00 57.88 59.03 2en6 h LEU 28 Cb 0.97 0.33 -0.17 0.00 0.37 0.00 0.00 40.66 42.15 2en6 h LEU 28 CO -0.00 -0.34 -0.12 -1.28 -0.34 0.00 0.00 178.44 176.36 2en6 h SER 29 N -0.41 -0.67 0.09 1.25 0.87 -0.60 1.36 113.55 115.44 2en6 h SER 29 Ca 0.07 0.27 -0.06 0.00 -1.23 0.00 0.00 61.79 60.83 2en6 h SER 29 Cb 0.50 0.51 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 2en6 h SER 29 CO -0.24 -0.30 -0.20 0.00 -0.53 0.00 0.00 176.83 175.56 2en6 h ALA 30 N 1.91 1.43 0.00 6.23 0.00 -1.48 -2.20 119.26 125.14 2en6 h ALA 30 Ca 0.48 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2en6 h ALA 30 Cb 0.85 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2en6 h ALA 30 CO -0.90 0.40 -0.36 1.25 0.00 0.00 0.00 179.25 179.64 2en6 h HIS 31 N 0.20 0.00 0.00 0.00 -0.00 0.24 -3.00 115.15 112.58 2en6 h HIS 31 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2en6 h HIS 31 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.88 2en6 h HIS 31 CO 0.01 0.36 0.00 1.96 -0.00 0.00 0.00 177.93 180.25 2en6 h GLN 32 N 0.00 0.00 -0.88 5.26 4.20 0.10 -3.25 115.11 120.54 2en6 h GLN 32 Ca -0.00 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.80 2en6 h GLN 32 Cb 1.05 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.76 2en6 h GLN 32 CO 0.05 0.00 0.52 0.00 -0.67 0.00 0.00 178.83 178.73 2en6 h ARG 33 N 0.00 0.85 -0.91 1.46 3.08 -1.36 0.15 114.38 117.64 2en6 h ARG 33 Ca 0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2en6 h ARG 33 Cb 0.87 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2en6 h ARG 33 CO 0.00 0.56 0.01 -2.37 -1.07 0.00 0.00 179.97 177.10 2en6 n THR 34 N -4.69 0.63 -2.22 2.04 5.66 -1.23 -3.85 114.28 110.62 2en6 n THR 34 Ca 0.15 -0.30 -0.22 0.00 -3.05 0.00 0.00 64.05 60.62 2en6 n THR 34 Cb 0.29 -0.47 0.02 0.00 -1.55 0.00 0.00 70.33 68.61 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 0.13 2.75 -0.04 1.09 8.25 0.53 -4.74 115.22 123.20 2en6 n HIS 35 Ca 0.06 -2.46 -0.07 0.00 -0.26 0.00 0.00 57.72 54.99 2en6 n HIS 35 Cb 0.47 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 2en6 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2en6 n THR 36 N -0.62 0.39 0.00 1.59 -2.24 -1.25 -5.06 114.28 107.09 2en6 n THR 36 Ca 0.39 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2en6 n THR 36 Cb 0.87 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2en6 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en6 n GLY 37 N 2.68 2.41 3.04 3.38 0.00 -1.26 -5.13 105.19 110.31 2en6 n GLY 37 Ca -0.14 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 2en6 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en6 s GLU 38 N -1.62 2.03 0.47 1.61 0.41 -1.26 -5.10 118.70 115.25 2en6 s GLU 38 Ca 0.00 -1.37 -0.24 0.00 -0.41 0.00 0.00 54.97 52.95 2en6 s GLU 38 Cb 0.00 -2.88 -0.08 0.00 -1.78 0.00 0.00 34.13 29.40 2en6 s GLU 38 CO 0.00 -0.63 1.38 1.63 -0.49 0.00 0.00 175.26 177.15 2en6 n LYS 39 N 4.45 2.02 0.00 1.61 4.01 -1.26 -4.86 118.16 124.13 2en6 n LYS 39 Ca -0.11 0.73 0.07 0.00 -0.51 0.00 0.00 58.31 58.48 2en6 n LYS 39 Cb 0.42 -2.56 0.41 0.00 -0.51 0.00 0.00 35.03 32.79 2en6 n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2en6 n PRO 40 N -0.39 0.49 -1.50 1.97 -0.04 -1.26 -4.79 135.00 129.47 2en6 n PRO 40 Ca 0.07 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.27 2en6 n PRO 40 Cb 0.42 -1.45 -0.21 0.00 -0.04 0.00 0.00 33.50 32.22 2en6 n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2en6 n SER 41 N -0.95 -1.02 0.00 3.54 7.64 -1.26 -4.64 113.62 116.94 2en6 n SER 41 Ca 0.10 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.59 2en6 n SER 41 Cb 0.05 -0.64 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 5.75 0.84 3.77 0.23 0.00 -1.26 -5.08 105.19 109.43 2en6 n GLY 42 Ca 0.67 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 46.29 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 0.50 4.23 0.01 1.61 0.04 -1.26 -5.05 135.00 135.08 2en6 s PRO 43 Ca 0.00 1.97 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 2en6 s PRO 43 Cb 0.00 -2.88 0.04 0.00 0.04 0.00 0.00 34.50 31.71 2en6 s PRO 43 CO 0.00 -0.21 0.47 -1.12 0.04 0.00 0.00 177.00 176.18 2en6 s SER 44 N -0.88 -0.38 -0.12 6.66 0.01 -1.26 -5.04 113.70 112.70 2en6 s SER 44 Ca 0.53 0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.97 2en6 s SER 44 Cb -0.34 0.44 -0.02 0.00 0.21 0.00 0.00 66.02 66.31 2en6 s SER 44 CO 0.44 -0.62 2.50 -1.20 0.41 0.00 0.00 173.24 174.77 2en6 n SER 45 N 0.72 5.68 0.00 2.44 7.64 -1.26 -5.33 113.62 123.51 2en6 n SER 45 Ca -0.19 -2.65 0.00 0.00 1.01 0.00 0.00 58.87 57.04 2en6 n SER 45 Cb 0.59 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2en6 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64