#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en6 s SER 2 N 0.00 -0.53 0.30 1.61 1.04 -1.26 -5.18 113.70 109.68 2en6 s SER 2 Ca 0.00 0.43 0.03 0.00 0.48 0.00 0.00 55.95 56.89 2en6 s SER 2 Cb 0.00 1.49 -0.04 0.00 0.10 0.00 0.00 66.02 67.56 2en6 s SER 2 CO 0.00 -0.10 0.14 -0.44 0.98 0.00 0.00 173.24 173.82 2en6 s SER 3 N 2.78 1.51 0.00 7.02 0.01 -1.26 -5.05 113.70 118.71 2en6 s SER 3 Ca 0.00 -1.51 0.00 0.00 1.31 0.00 0.00 55.95 55.76 2en6 s SER 3 Cb -0.09 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.46 2en6 s SER 3 CO -0.14 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.29 2en6 n GLY 4 N -0.56 0.55 2.56 3.44 0.00 -1.26 -5.03 105.19 104.88 2en6 n GLY 4 Ca 0.00 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 2en6 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en6 n SER 5 N 0.00 7.42 -1.84 1.61 3.41 -1.26 -4.76 113.62 118.20 2en6 n SER 5 Ca 0.00 -3.70 -0.07 0.00 -0.26 0.00 0.00 58.87 54.84 2en6 n SER 5 Cb 0.00 -1.05 -0.10 0.00 -0.26 0.00 0.00 64.21 62.80 2en6 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2en6 n SER 6 N -0.48 5.03 -3.62 4.04 2.88 -1.26 -4.77 113.62 115.43 2en6 n SER 6 Ca 0.55 -2.40 -0.03 0.00 -1.33 0.00 0.00 58.87 55.66 2en6 n SER 6 Cb 0.46 -1.25 -0.03 0.00 -0.75 0.00 0.00 64.21 62.64 2en6 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2en6 s GLY 7 N 2.03 -0.10 0.44 0.46 0.00 -1.26 -5.18 107.32 103.70 2en6 s GLY 7 Ca 0.40 2.25 0.08 0.00 0.00 0.00 0.00 44.72 47.45 2en6 s GLY 7 CO 0.00 0.86 0.52 -0.56 0.00 0.00 0.00 173.10 173.92 2en6 s SER 8 N -1.53 5.38 1.20 1.64 0.01 -1.26 -4.98 113.70 114.16 2en6 s SER 8 Ca 0.09 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2en6 s SER 8 Cb -0.01 -0.51 0.00 0.00 0.21 0.00 0.00 66.02 65.71 2en6 s SER 8 CO -0.05 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2en6 n GLY 9 N -1.78 3.09 1.99 3.44 0.00 -1.26 -4.93 105.19 105.73 2en6 n GLY 9 Ca 0.07 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 2en6 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en6 n GLU 10 N 13.95 -2.57 -3.23 1.61 0.00 -1.26 -3.87 120.64 125.28 2en6 n GLU 10 Ca 0.00 0.31 -0.15 0.00 0.00 0.00 0.00 57.16 57.32 2en6 n GLU 10 Cb 0.00 -3.74 0.08 0.00 0.00 0.00 0.00 31.44 27.77 2en6 n GLU 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2en6 n LYS 11 N -2.15 -4.63 0.00 5.31 4.01 -1.26 -4.88 118.16 114.56 2en6 n LYS 11 Ca -0.08 0.78 0.07 0.00 -0.51 0.00 0.00 58.31 58.57 2en6 n LYS 11 Cb 0.55 -5.52 0.37 0.00 -0.51 0.00 0.00 35.03 29.92 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 -3.57 0.20 -4.01 1.97 -0.04 -1.25 -4.55 135.00 123.74 2en6 n PRO 12 Ca -0.19 0.15 -0.34 0.00 -0.04 0.00 0.00 63.50 63.08 2en6 n PRO 12 Cb 0.64 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.60 2.90 -0.09 0.54 1.51 -1.25 -5.07 117.35 113.30 2en6 s TYR 13 Ca 0.13 -1.35 0.04 0.00 -1.01 0.00 0.00 57.07 54.88 2en6 s TYR 13 Cb 0.10 -2.01 -0.00 0.00 -0.11 0.00 0.00 41.96 39.93 2en6 s TYR 13 CO 0.23 -0.69 -0.23 0.20 -1.11 0.00 0.00 175.55 173.94 2en6 s GLY 14 N 1.37 1.27 0.15 0.71 0.00 -1.26 -1.26 107.32 108.31 2en6 s GLY 14 Ca 0.04 -0.93 -0.31 0.00 0.00 0.00 0.00 44.72 43.52 2en6 s GLY 14 CO -0.08 -0.35 1.79 0.00 0.00 0.00 0.00 173.10 174.46 2en6 h ASN 16 N 7.92 0.00 0.16 0.00 2.35 -1.90 -1.81 115.58 122.31 2en6 h ASN 16 Ca -0.45 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.21 2en6 h ASN 16 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2en6 h ASN 16 CO 0.95 0.04 -0.08 -0.33 -1.65 0.00 0.00 177.43 176.37 2en6 h GLU 17 N 0.00 -0.21 0.00 0.81 3.07 -1.97 -3.43 114.58 112.85 2en6 h GLU 17 Ca 0.00 0.01 -0.39 0.00 -0.50 0.00 0.00 59.36 58.49 2en6 h GLU 17 Cb 0.80 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.70 2en6 h GLU 17 CO 0.00 -0.14 -2.31 0.00 -1.40 0.00 0.00 179.01 175.16 2en6 n GLY 19 N 1.70 1.26 3.52 0.00 0.00 -0.68 -5.04 105.19 105.95 2en6 n GLY 19 Ca -0.45 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.05 2en6 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2en6 n LYS 20 N 0.00 0.63 -3.10 1.61 5.02 -1.26 -3.73 118.16 117.33 2en6 n LYS 20 Ca 0.00 0.22 -0.18 0.00 -2.02 0.00 0.00 58.31 56.34 2en6 n LYS 20 Cb 0.00 -1.63 0.01 0.00 -0.02 0.00 0.00 35.03 33.39 2en6 n LYS 20 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2en6 s THR 21 N -0.29 2.88 -0.19 -0.18 -4.23 -1.26 -0.09 115.64 112.28 2en6 s THR 21 Ca 0.76 -1.05 -0.11 0.00 -1.18 0.00 0.00 61.69 60.11 2en6 s THR 21 Cb -0.98 -2.93 0.06 0.00 1.34 0.00 0.00 72.50 69.99 2en6 s THR 21 CO 0.54 0.00 0.47 -0.36 -0.54 0.00 0.00 174.62 174.73 2en6 s PHE 22 N -2.39 -0.68 0.25 3.99 0.40 -0.39 -4.93 117.98 114.24 2en6 s PHE 22 Ca 0.54 1.44 -0.06 0.00 -0.60 0.00 0.00 56.93 58.25 2en6 s PHE 22 Cb -0.09 0.32 0.48 0.00 0.51 0.00 0.00 43.02 44.25 2en6 s PHE 22 CO 0.33 -0.37 1.63 0.66 0.70 0.00 0.00 175.22 178.17 2en6 h SER 23 N 6.89 -0.33 -4.34 1.36 4.64 -1.89 -3.31 113.55 116.56 2en6 h SER 23 Ca -0.34 0.20 -0.57 0.00 -0.47 0.00 0.00 61.79 60.61 2en6 h SER 23 Cb 1.19 0.35 -0.28 0.00 -0.31 0.00 0.00 62.40 63.35 2en6 h SER 23 CO 0.26 -0.19 -0.84 0.00 -0.87 0.00 0.00 176.83 175.19 2en6 s GLN 24 N -6.09 1.47 0.23 4.77 -2.07 -1.26 -4.11 119.66 112.59 2en6 s GLN 24 Ca -0.13 -0.78 -0.07 0.00 -1.82 0.00 0.00 55.36 52.56 2en6 s GLN 24 Cb 0.23 -1.47 0.25 0.00 -1.09 0.00 0.00 33.01 30.93 2en6 s GLN 24 CO 0.76 0.39 1.88 1.57 -1.32 0.00 0.00 175.29 178.57 2en6 h LYS 25 N 5.36 1.06 -0.85 9.60 2.10 -1.94 -2.59 116.57 129.31 2en6 h LYS 25 Ca -0.40 -0.06 0.29 0.00 -2.00 0.00 0.00 60.65 58.48 2en6 h LYS 25 Cb 1.15 -0.24 -0.16 0.00 -0.90 0.00 0.00 32.23 32.09 2en6 h LYS 25 CO 0.46 0.70 0.22 0.45 -2.00 0.00 0.00 179.45 179.28 2en6 n SER 26 N -4.54 0.08 0.03 7.07 2.88 -1.26 0.13 113.62 118.01 2en6 n SER 26 Ca 0.10 1.42 -0.19 0.00 -1.33 0.00 0.00 58.87 58.88 2en6 n SER 26 Cb 0.08 -0.60 -0.12 0.00 -0.75 0.00 0.00 64.21 62.82 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 1.39 -0.21 2.46 2.04 -1.88 -3.33 117.51 117.98 2en6 h ILE 27 Ca 0.61 -2.21 0.05 0.00 1.00 0.00 0.00 64.86 64.32 2en6 h ILE 27 Cb 1.45 2.63 -0.06 0.00 -0.74 0.00 0.00 36.82 40.10 2en6 h ILE 27 CO -0.73 0.65 -0.17 0.25 0.00 0.00 0.00 178.15 178.15 2en6 h LEU 28 N 0.02 -0.55 -0.93 1.44 5.85 0.11 -2.03 115.31 119.22 2en6 h LEU 28 Ca -0.11 0.11 0.19 0.00 0.84 0.00 0.00 57.88 58.92 2en6 h LEU 28 Cb 1.50 0.27 -0.18 0.00 0.37 0.00 0.00 40.66 42.62 2en6 h LEU 28 CO 0.15 -0.21 -0.20 -1.54 -0.34 0.00 0.00 178.44 176.30 2en6 n SER 29 N -5.32 -0.30 -0.10 1.25 3.41 0.14 0.74 113.62 113.42 2en6 n SER 29 Ca -0.01 1.59 -0.10 0.00 -0.26 0.00 0.00 58.87 60.09 2en6 n SER 29 Cb 0.24 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 2en6 n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2en6 h ALA 30 N 1.86 0.40 -0.12 7.33 0.00 -1.52 -2.44 119.26 124.77 2en6 h ALA 30 Ca 0.46 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2en6 h ALA 30 Cb 0.74 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2en6 h ALA 30 CO -0.95 0.07 0.12 1.25 0.00 0.00 0.00 179.25 179.74 2en6 h HIS 31 N 0.33 0.00 0.00 0.00 -0.00 0.75 -0.00 115.15 116.22 2en6 h HIS 31 Ca 0.09 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.29 2en6 h HIS 31 Cb 0.30 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.69 2en6 h HIS 31 CO 0.02 0.00 -0.85 1.96 -0.00 0.00 0.00 177.93 179.06 2en6 h GLN 32 N 0.00 0.00 -0.58 5.26 4.20 -0.37 -3.33 115.11 120.30 2en6 h GLN 32 Ca 0.06 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.89 2en6 h GLN 32 Cb 0.29 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.97 2en6 h GLN 32 CO -0.00 0.82 -0.07 0.00 -0.67 0.00 0.00 178.83 178.91 2en6 h ARG 33 N 0.00 0.06 0.00 1.46 2.47 -0.54 0.28 114.38 118.11 2en6 h ARG 33 Ca -0.01 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 2en6 h ARG 33 Cb 1.64 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.95 2en6 h ARG 33 CO 0.11 0.04 -0.20 0.00 0.56 0.00 0.00 179.97 180.47 2en6 h THR 34 N 0.06 1.02 -0.33 2.04 1.03 -1.66 -3.36 112.91 111.71 2en6 h THR 34 Ca 0.29 -0.71 -0.48 0.00 -0.01 0.00 0.00 66.41 65.50 2en6 h THR 34 Cb 0.46 1.40 -0.01 0.00 -1.07 0.00 0.00 68.15 68.93 2en6 h THR 34 CO -0.55 0.20 1.66 1.41 -0.01 0.00 0.00 175.52 178.23 2en6 n HIS 35 N -4.12 2.66 -3.93 0.00 8.25 0.98 -4.81 115.22 114.25 2en6 n HIS 35 Ca -0.02 -1.76 -0.09 0.00 -0.26 0.00 0.00 57.72 55.59 2en6 n HIS 35 Cb 0.27 -2.32 -0.02 0.00 1.12 0.00 0.00 29.99 29.04 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 8.14 0.00 0.00 1.59 -4.23 -1.26 -5.00 115.64 114.87 2en6 s THR 36 Ca 0.63 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 2en6 s THR 36 Cb 0.05 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2en6 s THR 36 CO 0.12 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 2en6 n GLY 37 N -0.47 0.74 4.47 3.99 0.00 -1.26 -4.80 105.19 107.86 2en6 n GLY 37 Ca -0.03 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 2en6 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2en6 n GLU 38 N 2.80 -0.77 -1.39 1.61 -0.58 -1.26 -4.82 120.64 116.22 2en6 n GLU 38 Ca 0.00 0.13 -0.36 0.00 -0.42 0.00 0.00 57.16 56.50 2en6 n GLU 38 Cb 0.00 -4.38 0.07 0.00 -0.57 0.00 0.00 31.44 26.56 2en6 n GLU 38 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2en6 n LYS 39 N -4.18 0.51 -2.24 3.49 2.85 -1.26 -4.91 118.16 112.42 2en6 n LYS 39 Ca -0.00 0.22 -0.41 0.00 -1.05 0.00 0.00 58.31 57.07 2en6 n LYS 39 Cb 0.51 -2.03 -0.03 0.00 -0.65 0.00 0.00 35.03 32.83 2en6 n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2en6 s PRO 40 N -2.91 4.42 0.66 -1.58 0.04 -1.26 -4.95 135.00 129.41 2en6 s PRO 40 Ca 0.71 2.05 -0.15 0.00 0.04 0.00 0.00 61.00 63.65 2en6 s PRO 40 Cb -0.37 -3.17 -0.13 0.00 0.04 0.00 0.00 34.50 30.87 2en6 s PRO 40 CO 0.52 -0.17 -0.42 -1.13 0.04 0.00 0.00 177.00 175.84 2en6 n SER 41 N 2.02 -4.22 -2.77 6.66 3.41 -1.26 -4.98 113.62 112.48 2en6 n SER 41 Ca 0.04 0.34 -0.02 0.00 -0.26 0.00 0.00 58.87 58.97 2en6 n SER 41 Cb 0.43 -0.68 0.02 0.00 -0.26 0.00 0.00 64.21 63.72 2en6 n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2en6 s GLY 42 N -0.85 -1.64 -0.47 5.00 0.00 -1.26 -5.12 107.32 102.99 2en6 s GLY 42 Ca 0.41 0.51 -0.28 0.00 0.00 0.00 0.00 44.72 45.36 2en6 s GLY 42 CO 0.64 4.12 1.77 2.56 0.00 0.00 0.00 173.10 182.19 2en6 s PRO 43 N 1.28 3.05 0.27 2.90 0.04 -1.26 -4.95 135.00 136.32 2en6 s PRO 43 Ca 0.22 0.99 0.03 0.00 0.04 0.00 0.00 61.00 62.28 2en6 s PRO 43 Cb 0.06 -4.26 -0.04 0.00 0.04 0.00 0.00 34.50 30.31 2en6 s PRO 43 CO -0.10 -2.21 0.19 -1.12 0.04 0.00 0.00 177.00 173.79 2en6 s SER 44 N 6.71 0.97 -0.23 6.66 0.01 -1.26 -5.18 113.70 121.38 2en6 s SER 44 Ca 0.72 -1.55 -0.29 0.00 1.31 0.00 0.00 55.95 56.13 2en6 s SER 44 Cb -0.17 0.44 0.16 0.00 0.21 0.00 0.00 66.02 66.67 2en6 s SER 44 CO 0.28 -0.93 1.19 -0.94 0.41 0.00 0.00 173.24 173.25 2en6 s SER 45 N -3.28 -0.20 0.00 2.44 1.04 -1.26 -5.35 113.70 107.09 2en6 s SER 45 Ca 0.39 0.24 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2en6 s SER 45 Cb 0.05 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2en6 s SER 45 CO 0.19 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.85