#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el6 s SER 2 N 0.00 4.22 0.04 1.61 0.01 -1.26 -5.11 113.70 113.22 2el6 s SER 2 Ca 0.00 -2.29 -0.21 0.00 1.31 0.00 0.00 55.95 54.76 2el6 s SER 2 Cb 0.00 -1.29 -0.06 0.00 0.21 0.00 0.00 66.02 64.88 2el6 s SER 2 CO 0.00 -0.33 0.62 -0.94 0.41 0.00 0.00 173.24 172.99 2el6 s SER 3 N 0.73 7.06 0.00 2.44 1.04 -1.26 -5.06 113.70 118.65 2el6 s SER 3 Ca 0.13 1.26 0.00 0.00 0.48 0.00 0.00 55.95 57.82 2el6 s SER 3 Cb -0.21 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2el6 s SER 3 CO -0.09 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.90 2el6 n GLY 4 N 2.12 -2.83 3.39 7.32 0.00 -1.26 -4.81 105.19 109.12 2el6 n GLY 4 Ca -0.08 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2el6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2el6 s SER 5 N -1.98 5.85 0.07 1.61 0.15 -1.26 -5.06 113.70 113.07 2el6 s SER 5 Ca 0.00 -1.03 0.04 0.00 0.70 0.00 0.00 55.95 55.66 2el6 s SER 5 Cb 0.00 -2.06 -0.03 0.00 -1.71 0.00 0.00 66.02 62.22 2el6 s SER 5 CO 0.00 -0.43 -0.12 -0.44 1.20 0.00 0.00 173.24 173.45 2el6 s SER 6 N 1.68 1.47 0.00 5.45 0.01 -1.26 -5.07 113.70 115.98 2el6 s SER 6 Ca 0.03 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2el6 s SER 6 Cb -0.20 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.01 2el6 s SER 6 CO 0.07 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2el6 n GLY 7 N 1.16 -2.67 2.85 3.44 0.00 -1.26 -5.09 105.19 103.62 2el6 n GLY 7 Ca -0.20 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 2el6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2el6 s ALA 8 N -0.64 -0.09 0.00 4.61 0.00 -1.26 -5.01 121.76 119.37 2el6 s ALA 8 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2el6 s ALA 8 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.77 2el6 s ALA 8 CO 0.00 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2el6 n GLY 9 N 4.17 0.77 3.45 0.00 0.00 -1.26 -5.07 105.19 107.25 2el6 n GLY 9 Ca -0.27 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.73 2el6 n GLY 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2el6 n VAL 10 N 0.00 2.07 -4.30 1.61 3.14 -1.26 -5.01 118.33 114.58 2el6 n VAL 10 Ca 0.00 -0.50 -0.18 0.00 -2.96 0.00 0.00 64.34 60.70 2el6 n VAL 10 Cb 0.00 -0.63 -0.14 0.00 -1.06 0.00 0.00 33.84 32.01 2el6 n VAL 10 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2el6 s ASN 11 N -1.15 1.16 0.43 6.55 -0.87 -1.26 -5.04 114.94 114.76 2el6 s ASN 11 Ca 0.68 -0.29 0.22 0.00 -1.57 0.00 0.00 52.86 51.89 2el6 s ASN 11 Cb -0.46 -0.09 0.93 0.00 -0.02 0.00 0.00 41.25 41.61 2el6 s ASN 11 CO 0.55 0.04 1.85 1.55 -2.57 0.00 0.00 177.10 178.52 2el6 h PRO 12 N 5.46 0.00 -3.55 -0.60 0.13 -1.84 -3.42 132.00 128.17 2el6 h PRO 12 Ca -0.33 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.40 2el6 h PRO 12 Cb 1.18 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.93 2el6 h PRO 12 CO 0.47 0.27 -0.75 0.71 -0.23 0.00 0.00 178.00 178.47 2el6 s TYR 13 N -3.82 0.39 -0.17 1.56 2.02 -1.12 -5.02 117.35 111.18 2el6 s TYR 13 Ca -0.01 0.02 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 2el6 s TYR 13 Cb 0.12 -0.62 0.02 0.00 -0.40 0.00 0.00 41.96 41.07 2el6 s TYR 13 CO 0.65 -0.25 -0.17 0.21 -1.57 0.00 0.00 175.55 174.42 2el6 s LYS 14 N 1.92 2.67 -0.14 -0.62 2.36 -1.26 -0.37 119.74 124.30 2el6 s LYS 14 Ca 0.03 -0.76 -0.36 0.00 -2.55 0.00 0.00 55.97 52.33 2el6 s LYS 14 Cb -0.12 -2.41 -0.13 0.00 -1.05 0.00 0.00 37.83 34.11 2el6 s LYS 14 CO -0.04 -0.25 1.82 0.00 1.55 0.00 0.00 175.35 178.43 2el6 h SER 16 N 8.36 0.06 0.84 0.00 0.02 -1.98 -3.29 113.55 117.56 2el6 h SER 16 Ca -0.48 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.40 2el6 h SER 16 Cb 1.29 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.82 2el6 h SER 16 CO 0.95 0.62 -0.41 1.56 -1.14 0.00 0.00 176.83 178.40 2el6 h GLN 17 N 0.04 -1.10 0.00 3.45 1.08 -1.96 -3.46 115.11 113.16 2el6 h GLN 17 Ca -0.00 0.07 -0.37 0.00 -1.45 0.00 0.00 58.65 56.90 2el6 h GLN 17 Cb 1.02 0.25 -0.07 0.00 -0.05 0.00 0.00 27.48 28.63 2el6 h GLN 17 CO 0.08 -0.73 -0.26 0.00 -0.95 0.00 0.00 178.83 176.97 2el6 n GLU 19 N -0.77 1.18 -2.74 0.00 0.28 -1.26 -4.49 120.64 112.84 2el6 n GLU 19 Ca -0.11 -0.36 -0.21 0.00 -0.16 0.00 0.00 57.16 56.32 2el6 n GLU 19 Cb 0.36 -1.14 0.03 0.00 1.43 0.00 0.00 31.44 32.12 2el6 n GLU 19 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2el6 s LYS 20 N -0.41 2.66 0.06 3.44 -0.14 -1.26 -4.98 119.74 119.11 2el6 s LYS 20 Ca 0.07 -0.77 -0.27 0.00 -1.36 0.00 0.00 55.97 53.64 2el6 s LYS 20 Cb 0.06 -2.53 0.09 0.00 -1.68 0.00 0.00 37.83 33.77 2el6 s LYS 20 CO 0.00 -0.59 0.78 -1.54 -0.76 0.00 0.00 175.35 173.24 2el6 s SER 21 N -4.38 -0.44 -0.10 2.83 1.04 -1.26 -1.06 113.70 110.33 2el6 s SER 21 Ca 0.55 0.00 -0.19 0.00 0.48 0.00 0.00 55.95 56.79 2el6 s SER 21 Cb -0.10 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.53 2el6 s SER 21 CO 0.38 -0.75 0.47 -0.36 0.98 0.00 0.00 173.24 173.95 2el6 s PHE 22 N -3.36 -0.44 -0.04 5.02 0.40 0.50 -4.92 117.98 115.14 2el6 s PHE 22 Ca 0.03 0.90 0.31 0.00 -0.60 0.00 0.00 56.93 57.58 2el6 s PHE 22 Cb -0.01 0.20 1.10 0.00 0.51 0.00 0.00 43.02 44.82 2el6 s PHE 22 CO -0.11 -0.38 1.89 1.03 0.70 0.00 0.00 175.22 178.35 2el6 h SER 23 N 4.33 0.00 -3.64 1.36 0.87 -1.97 -2.98 113.55 111.53 2el6 h SER 23 Ca -0.28 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.61 2el6 h SER 23 Cb 1.17 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.90 2el6 h SER 23 CO 0.31 0.00 -0.73 -0.83 -0.53 0.00 0.00 176.83 175.05 2el6 s GLY 24 N -4.19 1.61 0.00 5.77 0.00 -1.26 -4.71 107.32 104.54 2el6 s GLY 24 Ca 0.03 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2el6 s GLY 24 CO 0.58 -0.49 0.74 1.17 0.00 0.00 0.00 173.10 175.10 2el6 n LYS 25 N 2.76 0.00 -0.14 2.90 3.00 -1.26 -3.04 118.16 122.38 2el6 n LYS 25 Ca -0.18 0.47 -0.04 0.00 -0.00 0.00 0.00 58.31 58.57 2el6 n LYS 25 Cb 0.53 -1.24 -0.03 0.00 0.00 0.00 0.00 35.03 34.28 2el6 n LYS 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2el6 n LEU 26 N -1.56 -0.34 -0.19 3.14 -0.00 -1.26 0.13 117.00 116.92 2el6 n LEU 26 Ca 0.00 0.83 0.08 0.00 -0.00 0.00 0.00 56.01 56.92 2el6 n LEU 26 Cb 0.00 -0.20 0.16 0.00 -0.00 0.00 0.00 43.42 43.37 2el6 n LEU 26 CO 0.00 -0.60 0.43 -1.14 -0.00 0.00 0.00 177.39 176.08 2el6 n ARG 27 N -3.78 -0.04 0.39 1.96 3.00 -1.17 0.64 116.66 117.66 2el6 n ARG 27 Ca 0.01 0.82 -0.15 0.00 -0.00 0.00 0.00 57.85 58.52 2el6 n ARG 27 Cb 0.08 -1.29 -0.07 0.00 0.00 0.00 0.00 32.46 31.18 2el6 n ARG 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2el6 h LEU 28 N 0.00 -0.85 -0.65 6.15 5.85 0.12 -1.53 115.31 124.39 2el6 h LEU 28 Ca 0.33 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.16 2el6 h LEU 28 Cb 0.66 0.22 -0.11 0.00 0.37 0.00 0.00 40.66 41.81 2el6 h LEU 28 CO -0.51 -0.54 -0.48 -0.07 -0.34 0.00 0.00 178.44 176.50 2el6 h LEU 29 N -1.15 -1.67 -1.10 2.25 -0.00 0.37 0.75 115.31 114.76 2el6 h LEU 29 Ca -0.10 0.26 0.13 0.00 -0.00 0.00 0.00 57.88 58.17 2el6 h LEU 29 Cb 0.77 0.75 -0.08 0.00 -0.00 0.00 0.00 40.66 42.10 2el6 h LEU 29 CO 0.17 -0.33 0.61 1.62 -0.00 0.00 0.00 178.44 180.51 2el6 h VAL 30 N -0.21 0.88 0.00 1.22 3.04 -1.23 0.61 116.25 120.56 2el6 h VAL 30 Ca 0.17 -0.30 -0.13 0.00 -1.01 0.00 0.00 66.70 65.43 2el6 h VAL 30 Cb 0.55 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.73 2el6 h VAL 30 CO -0.74 0.16 -0.61 -0.74 -1.01 0.00 0.00 177.57 174.64 2el6 h HIS 31 N 0.88 0.00 0.00 3.17 -0.00 0.68 -2.83 115.15 117.05 2el6 h HIS 31 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.86 2el6 h HIS 31 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.00 2el6 h HIS 31 CO -0.00 0.61 0.00 1.96 -0.00 0.00 0.00 177.93 180.50 2el6 h GLN 32 N 0.00 0.00 -0.15 5.26 4.20 0.26 -3.01 115.11 121.67 2el6 h GLN 32 Ca -0.01 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 2el6 h GLN 32 Cb 1.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 2el6 h GLN 32 CO 0.08 0.00 -0.66 0.07 -0.67 0.00 0.00 178.83 177.65 2el6 h ARG 33 N 0.00 0.56 -0.87 1.46 0.11 -1.09 -3.18 114.38 111.36 2el6 h ARG 33 Ca 0.00 -0.41 0.12 0.00 0.10 0.00 0.00 59.98 59.80 2el6 h ARG 33 Cb 0.61 0.07 -0.08 0.00 1.11 0.00 0.00 29.97 31.68 2el6 h ARG 33 CO 0.00 1.03 0.49 0.52 0.10 0.00 0.00 179.97 182.10 2el6 h MET 34 N 0.40 0.73 -1.00 0.08 2.86 -1.60 0.09 114.93 116.50 2el6 h MET 34 Ca -0.02 -0.04 0.26 0.00 -2.06 0.00 0.00 59.70 57.84 2el6 h MET 34 Cb 1.23 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.66 2el6 h MET 34 CO 0.12 0.49 0.68 0.45 1.06 0.00 0.00 176.91 179.70 2el6 h HIS 35 N 0.76 0.39 -0.79 -0.22 3.86 -1.68 -3.43 115.15 114.04 2el6 h HIS 35 Ca 0.45 0.01 -0.49 0.00 -1.16 0.00 0.00 60.37 59.18 2el6 h HIS 35 Cb 0.52 -0.12 0.08 0.00 1.06 0.00 0.00 27.41 28.96 2el6 h HIS 35 CO -0.06 0.06 -0.42 -2.37 0.86 0.00 0.00 177.93 176.00 2el6 n THR 36 N -4.45 1.39 -5.08 2.45 5.66 0.02 -4.94 114.28 109.32 2el6 n THR 36 Ca 0.22 -0.37 -0.32 0.00 -3.05 0.00 0.00 64.05 60.53 2el6 n THR 36 Cb 0.91 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.54 2el6 n THR 36 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2el6 s ARG 37 N -0.74 2.35 -0.43 1.09 0.52 -1.26 -5.04 118.95 115.44 2el6 s ARG 37 Ca 0.47 -0.80 0.05 0.00 -0.52 0.00 0.00 55.73 54.93 2el6 s ARG 37 Cb -0.67 -2.23 0.43 0.00 0.52 0.00 0.00 34.95 33.00 2el6 s ARG 37 CO 0.42 0.59 1.22 -0.85 0.02 0.00 0.00 175.30 176.70 2el6 n GLU 38 N 2.39 3.42 -1.39 3.54 0.28 -1.26 -5.08 120.64 122.55 2el6 n GLU 38 Ca -0.17 -4.31 -0.38 0.00 -0.16 0.00 0.00 57.16 52.15 2el6 n GLU 38 Cb 0.52 -2.26 0.04 0.00 1.43 0.00 0.00 31.44 31.16 2el6 n GLU 38 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2el6 n LYS 39 N -0.56 0.38 -0.06 3.44 5.02 -1.26 -4.91 118.16 120.21 2el6 n LYS 39 Ca 0.42 0.15 -0.13 0.00 -2.02 0.00 0.00 58.31 56.74 2el6 n LYS 39 Cb 0.72 -1.60 -0.07 0.00 -0.02 0.00 0.00 35.03 34.06 2el6 n LYS 39 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2el6 h PRO 40 N 0.06 0.40 -6.23 1.97 0.13 -2.02 -3.43 132.00 122.89 2el6 h PRO 40 Ca -0.45 -0.21 -0.55 0.00 -0.87 0.00 0.00 66.00 63.92 2el6 h PRO 40 Cb 1.40 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2el6 h PRO 40 CO 0.45 0.77 1.29 -1.12 -0.23 0.00 0.00 178.00 179.16 2el6 s SER 41 N -6.18 6.15 0.00 1.44 0.01 -1.26 -4.94 113.70 108.93 2el6 s SER 41 Ca -0.14 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.38 2el6 s SER 41 Cb 0.06 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2el6 s SER 41 CO 0.76 -1.35 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2el6 n GLY 42 N 4.90 -0.19 3.73 3.44 0.00 -1.26 -4.50 105.19 111.31 2el6 n GLY 42 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2el6 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2el6 s PRO 43 N 0.00 4.36 0.19 1.61 0.04 -1.26 -4.93 135.00 135.02 2el6 s PRO 43 Ca 0.00 2.04 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 2el6 s PRO 43 Cb 0.00 -3.23 0.10 0.00 0.04 0.00 0.00 34.50 31.42 2el6 s PRO 43 CO 0.00 -0.33 1.50 0.43 0.04 0.00 0.00 177.00 178.64 2el6 n SER 44 N 3.27 -0.80 -3.83 6.66 7.64 -1.26 -3.83 113.62 121.46 2el6 n SER 44 Ca 0.08 1.71 -0.30 0.00 1.01 0.00 0.00 58.87 61.38 2el6 n SER 44 Cb 0.43 -0.32 -0.15 0.00 -1.01 0.00 0.00 64.21 63.16 2el6 n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2el6 s SER 45 N -5.41 4.01 0.00 6.43 0.15 -1.26 -5.08 113.70 112.53 2el6 s SER 45 Ca -0.13 -1.54 0.00 0.00 0.70 0.00 0.00 55.95 54.98 2el6 s SER 45 Cb 0.16 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.42 2el6 s SER 45 CO 0.65 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.35