#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el6 n SER 2 N 0.00 -5.08 -3.72 1.61 7.64 -1.26 -4.94 113.62 107.87 2el6 n SER 2 Ca 0.00 0.34 -0.28 0.00 1.01 0.00 0.00 58.87 59.94 2el6 n SER 2 Cb 0.00 -0.77 -0.12 0.00 -1.01 0.00 0.00 64.21 62.31 2el6 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2el6 s SER 3 N -0.98 3.61 0.00 6.43 0.01 -1.26 -4.89 113.70 116.62 2el6 s SER 3 Ca 0.45 -3.33 0.00 0.00 1.31 0.00 0.00 55.95 54.38 2el6 s SER 3 Cb -0.29 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 64.77 2el6 s SER 3 CO 0.75 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.86 2el6 n GLY 4 N 2.61 -1.81 2.85 3.44 0.00 -1.26 -5.16 105.19 105.86 2el6 n GLY 4 Ca 0.19 0.75 -0.15 0.00 0.00 0.00 0.00 46.02 46.82 2el6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2el6 s SER 5 N 0.00 0.11 -0.18 1.61 0.01 -1.26 -5.15 113.70 108.85 2el6 s SER 5 Ca 0.00 0.20 -0.20 0.00 1.31 0.00 0.00 55.95 57.26 2el6 s SER 5 Cb 0.00 0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.37 2el6 s SER 5 CO 0.00 -0.16 0.55 -0.94 0.41 0.00 0.00 173.24 173.10 2el6 s SER 6 N 1.32 -0.56 0.02 2.44 1.04 -1.26 -5.10 113.70 111.60 2el6 s SER 6 Ca -0.07 1.00 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2el6 s SER 6 Cb -0.12 1.01 0.00 0.00 0.10 0.00 0.00 66.02 67.01 2el6 s SER 6 CO -0.05 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2el6 n GLY 7 N 2.45 -3.65 0.20 7.32 0.00 -1.26 -4.99 105.19 105.25 2el6 n GLY 7 Ca -0.15 -0.51 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 2el6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2el6 h ALA 8 N 0.92 -0.44 0.00 4.61 0.00 -2.02 -3.51 119.26 118.83 2el6 h ALA 8 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2el6 h ALA 8 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2el6 h ALA 8 CO 0.00 -0.41 0.00 0.41 0.00 0.00 0.00 179.25 179.25 2el6 n GLY 9 N 0.68 0.40 0.00 0.00 0.00 -1.26 -4.92 105.19 100.09 2el6 n GLY 9 Ca -0.05 -1.48 0.02 0.00 0.00 0.00 0.00 46.02 44.51 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 9.00 0.00 -1.93 1.61 3.14 -1.26 -5.03 118.33 123.86 2el6 n VAL 10 Ca 0.00 -0.31 -0.39 0.00 -2.96 0.00 0.00 64.34 60.68 2el6 n VAL 10 Cb 0.00 0.83 0.01 0.00 -1.06 0.00 0.00 33.84 33.63 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 -1.74 5.90 0.32 6.55 0.01 -1.26 -4.90 114.94 119.83 2el6 s ASN 11 Ca 0.01 2.72 0.26 0.00 -0.71 0.00 0.00 52.86 55.14 2el6 s ASN 11 Cb 0.03 -2.64 1.08 0.00 0.41 0.00 0.00 41.25 40.13 2el6 s ASN 11 CO 0.19 -1.14 1.77 1.55 -1.51 0.00 0.00 177.10 177.97 2el6 h PRO 12 N 2.19 0.00 -2.74 -0.60 0.13 -1.93 -3.42 132.00 125.64 2el6 h PRO 12 Ca -0.50 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.46 2el6 h PRO 12 Cb 1.27 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.09 2el6 h PRO 12 CO 0.60 0.00 -0.46 0.71 -0.23 0.00 0.00 178.00 178.62 2el6 s TYR 13 N -3.40 -0.55 -0.15 1.56 2.02 -1.15 -4.92 117.35 110.75 2el6 s TYR 13 Ca 0.03 1.17 0.02 0.00 -0.37 0.00 0.00 57.07 57.92 2el6 s TYR 13 Cb 0.09 0.10 0.01 0.00 -0.40 0.00 0.00 41.96 41.77 2el6 s TYR 13 CO 0.42 -0.39 -0.21 0.21 -1.57 0.00 0.00 175.55 174.01 2el6 s LYS 14 N 2.36 2.95 -0.10 -0.62 2.36 -1.26 -0.43 119.74 125.01 2el6 s LYS 14 Ca -0.01 -0.82 -0.35 0.00 -2.55 0.00 0.00 55.97 52.24 2el6 s LYS 14 Cb -0.12 -2.45 -0.12 0.00 -1.05 0.00 0.00 37.83 34.09 2el6 s LYS 14 CO -0.10 -0.10 1.87 0.00 1.55 0.00 0.00 175.35 178.57 2el6 h SER 16 N 9.00 0.08 0.56 0.00 0.02 -1.98 -3.30 113.55 117.92 2el6 h SER 16 Ca -0.48 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.40 2el6 h SER 16 Cb 1.27 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.80 2el6 h SER 16 CO 0.95 0.57 -0.27 1.56 -1.14 0.00 0.00 176.83 178.50 2el6 h GLN 17 N 0.06 -0.72 0.00 3.45 1.08 -1.96 -3.47 115.11 113.56 2el6 h GLN 17 Ca -0.00 0.05 -0.30 0.00 -1.45 0.00 0.00 58.65 56.94 2el6 h GLN 17 Cb 0.91 0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 28.46 2el6 h GLN 17 CO 0.07 -0.48 -0.19 0.00 -0.95 0.00 0.00 178.83 177.28 2el6 n GLU 19 N -0.80 1.21 -3.28 0.00 0.28 -1.26 -4.47 120.64 112.32 2el6 n GLU 19 Ca -0.07 -0.43 -0.22 0.00 -0.16 0.00 0.00 57.16 56.29 2el6 n GLU 19 Cb 0.31 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 32.01 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 -0.50 3.17 0.16 3.44 -0.14 -1.26 -4.97 119.74 119.64 2el6 s LYS 20 Ca 0.08 -0.67 -0.22 0.00 -1.36 0.00 0.00 55.97 53.81 2el6 s LYS 20 Cb 0.07 -2.69 0.06 0.00 -1.68 0.00 0.00 37.83 33.59 2el6 s LYS 20 CO 0.00 -0.04 0.57 -1.54 -0.76 0.00 0.00 175.35 173.57 2el6 s SER 21 N -4.16 -0.50 -0.11 2.83 1.04 -1.26 0.16 113.70 111.70 2el6 s SER 21 Ca 0.45 -0.08 -0.18 0.00 0.48 0.00 0.00 55.95 56.62 2el6 s SER 21 Cb -0.10 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.65 2el6 s SER 21 CO 0.35 -0.96 0.46 -0.36 0.98 0.00 0.00 173.24 173.71 2el6 s PHE 22 N -3.76 -0.44 -0.08 5.02 0.40 0.42 -4.92 117.98 114.62 2el6 s PHE 22 Ca 0.02 0.94 -0.00 0.00 -0.60 0.00 0.00 56.93 57.28 2el6 s PHE 22 Cb -0.01 0.19 0.06 0.00 0.51 0.00 0.00 43.02 43.78 2el6 s PHE 22 CO -0.12 -0.35 1.90 0.45 0.70 0.00 0.00 175.22 177.79 2el6 n SER 23 N 2.03 5.36 -3.48 1.36 2.88 -1.26 -2.94 113.62 117.56 2el6 n SER 23 Ca -0.17 -2.55 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 2el6 n SER 23 Cb 0.57 -1.04 -0.04 0.00 -0.75 0.00 0.00 64.21 62.94 2el6 n SER 23 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2el6 s GLY 24 N 1.41 -0.25 0.26 0.46 0.00 -1.26 -4.94 107.32 102.99 2el6 s GLY 24 Ca 0.08 2.95 -0.10 0.00 0.00 0.00 0.00 44.72 47.65 2el6 s GLY 24 CO 0.00 3.10 1.57 1.70 0.00 0.00 0.00 173.10 179.47 2el6 h LYS 25 N 7.34 -0.00 0.10 2.90 1.63 -1.91 -1.87 116.57 124.74 2el6 h LYS 25 Ca -0.18 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2el6 h LYS 25 Cb 1.13 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.76 2el6 h LYS 25 CO 0.10 -0.00 -0.08 1.25 -3.45 0.00 0.00 179.45 177.27 2el6 h LEU 26 N -0.00 -0.22 -0.48 5.20 7.12 -1.97 -2.54 115.31 122.42 2el6 h LEU 26 Ca 0.43 0.02 0.17 0.00 0.13 0.00 0.00 57.88 58.63 2el6 h LEU 26 Cb 0.67 0.07 -0.09 0.00 -0.53 0.00 0.00 40.66 40.78 2el6 h LEU 26 CO -0.96 -0.11 0.14 0.54 -0.13 0.00 0.00 178.44 177.91 2el6 n ARG 27 N -2.74 -0.03 0.20 1.25 5.12 -0.74 0.51 116.66 120.22 2el6 n ARG 27 Ca -0.02 0.69 -0.08 0.00 -1.93 0.00 0.00 57.85 56.51 2el6 n ARG 27 Cb 0.08 -1.17 -0.04 0.00 -1.16 0.00 0.00 32.46 30.17 2el6 n ARG 27 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2el6 h LEU 28 N 0.00 -0.43 -0.58 0.55 5.85 -1.10 -2.42 115.31 117.17 2el6 h LEU 28 Ca 0.35 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.14 2el6 h LEU 28 Cb 0.85 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 2el6 h LEU 28 CO -0.41 -0.27 -0.41 -0.07 -0.34 0.00 0.00 178.44 176.94 2el6 h LEU 29 N -0.60 -1.48 -1.52 2.25 -0.00 0.41 0.74 115.31 115.11 2el6 h LEU 29 Ca -0.05 0.22 0.33 0.00 -0.00 0.00 0.00 57.88 58.37 2el6 h LEU 29 Cb 0.39 0.64 -0.09 0.00 -0.00 0.00 0.00 40.66 41.60 2el6 h LEU 29 CO 0.09 -0.20 0.77 1.62 -0.00 0.00 0.00 178.44 180.71 2el6 h VAL 30 N -0.09 0.39 0.00 1.22 3.04 -1.45 1.23 116.25 120.58 2el6 h VAL 30 Ca 0.09 -0.08 -0.11 0.00 -1.01 0.00 0.00 66.70 65.60 2el6 h VAL 30 Cb 0.33 0.14 -0.02 0.00 -2.01 0.00 0.00 31.29 29.74 2el6 h VAL 30 CO -0.59 0.04 -0.51 -0.74 -1.01 0.00 0.00 177.57 174.76 2el6 h HIS 31 N 0.23 0.00 0.00 3.17 -0.00 0.85 -3.10 115.15 116.30 2el6 h HIS 31 Ca 0.65 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 61.00 2el6 h HIS 31 Cb 1.97 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.38 2el6 h HIS 31 CO -0.00 0.51 -0.08 1.96 -0.00 0.00 0.00 177.93 180.31 2el6 h GLN 32 N 0.00 0.00 -0.42 5.26 4.20 0.47 -3.21 115.11 121.41 2el6 h GLN 32 Ca -0.01 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2el6 h GLN 32 Cb 1.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 2el6 h GLN 32 CO 0.07 0.08 -0.20 0.07 -0.67 0.00 0.00 178.83 178.18 2el6 h ARG 33 N 0.00 0.87 -0.77 1.46 0.11 -1.23 -3.10 114.38 111.72 2el6 h ARG 33 Ca -0.00 -0.38 0.14 0.00 0.10 0.00 0.00 59.98 59.84 2el6 h ARG 33 Cb 0.88 -0.03 -0.09 0.00 1.11 0.00 0.00 29.97 31.84 2el6 h ARG 33 CO 0.01 1.02 0.33 0.52 0.10 0.00 0.00 179.97 181.95 2el6 h MET 34 N 0.69 0.47 -0.54 0.08 2.86 -1.66 0.19 114.93 117.03 2el6 h MET 34 Ca 0.09 -0.03 0.16 0.00 -2.06 0.00 0.00 59.70 57.86 2el6 h MET 34 Cb 0.76 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 2el6 h MET 34 CO 0.06 0.31 0.72 0.45 1.06 0.00 0.00 176.91 179.52 2el6 h HIS 35 N 0.49 0.00 -2.45 -0.22 3.86 -1.68 -3.42 115.15 111.73 2el6 h HIS 35 Ca 0.42 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 59.11 2el6 h HIS 35 Cb 0.61 0.00 0.23 0.00 1.06 0.00 0.00 27.41 29.31 2el6 h HIS 35 CO -0.15 0.00 -1.35 -2.37 0.86 0.00 0.00 177.93 174.92 2el6 n THR 36 N -3.37 0.00 -3.44 2.45 5.66 0.67 -5.01 114.28 111.25 2el6 n THR 36 Ca 0.11 -0.27 -0.22 0.00 -3.05 0.00 0.00 64.05 60.62 2el6 n THR 36 Cb 0.92 -0.36 0.01 0.00 -1.55 0.00 0.00 70.33 69.35 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 -2.91 2.42 -0.39 1.09 3.00 -1.26 -5.05 118.95 115.85 2el6 s ARG 37 Ca 0.49 -1.68 0.05 0.00 0.00 0.00 0.00 55.73 54.59 2el6 s ARG 37 Cb -0.14 -2.42 0.46 0.00 0.00 0.00 0.00 34.95 32.85 2el6 s ARG 37 CO 0.71 -0.53 1.39 -0.85 0.00 0.00 0.00 175.30 176.03 2el6 n GLU 38 N -1.85 3.39 -4.14 3.54 0.28 -1.26 -5.01 120.64 115.59 2el6 n GLU 38 Ca 0.06 -3.97 -0.13 0.00 -0.16 0.00 0.00 57.16 52.96 2el6 n GLU 38 Cb 0.62 -2.28 -0.11 0.00 1.43 0.00 0.00 31.44 31.10 2el6 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2el6 s LYS 39 N -3.66 0.74 1.13 3.44 3.01 -1.26 -5.16 119.74 117.98 2el6 s LYS 39 Ca 0.54 -1.05 -0.16 0.00 -1.01 0.00 0.00 55.97 54.28 2el6 s LYS 39 Cb 0.43 -0.40 0.25 0.00 -1.01 0.00 0.00 37.83 37.10 2el6 s LYS 39 CO 0.02 0.06 1.10 -1.25 0.51 0.00 0.00 175.35 175.79 2el6 s PRO 40 N -2.55 -0.61 0.41 -1.68 0.04 -1.26 -5.03 135.00 124.31 2el6 s PRO 40 Ca 0.01 0.16 -0.13 0.00 0.04 0.00 0.00 61.00 61.08 2el6 s PRO 40 Cb -0.04 -1.65 -0.07 0.00 0.04 0.00 0.00 34.50 32.78 2el6 s PRO 40 CO -0.01 -3.35 0.81 0.45 0.04 0.00 0.00 177.00 174.94 2el6 s SER 41 N -3.71 6.61 0.64 6.66 0.15 -1.26 -5.08 113.70 117.71 2el6 s SER 41 Ca 0.69 1.27 -0.02 0.00 0.70 0.00 0.00 55.95 58.59 2el6 s SER 41 Cb -0.13 -2.38 0.06 0.00 -1.71 0.00 0.00 66.02 61.86 2el6 s SER 41 CO 0.57 -0.40 0.90 -0.83 1.20 0.00 0.00 173.24 174.68 2el6 s GLY 42 N -2.92 1.77 0.47 9.45 0.00 -1.26 -4.99 107.32 109.83 2el6 s GLY 42 Ca 0.54 -1.28 0.25 0.00 0.00 0.00 0.00 44.72 44.23 2el6 s GLY 42 CO 0.28 -0.89 1.89 -0.56 0.00 0.00 0.00 173.10 173.82 2el6 h PRO 43 N -0.29 0.00 -7.41 2.90 0.13 -2.08 -3.44 132.00 121.82 2el6 h PRO 43 Ca -0.42 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.22 2el6 h PRO 43 Cb 1.30 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.53 2el6 h PRO 43 CO 0.52 0.19 0.35 -1.54 -0.23 0.00 0.00 178.00 177.29 2el6 s SER 44 N -6.16 4.74 -0.11 1.44 1.04 -1.26 -5.07 113.70 108.32 2el6 s SER 44 Ca -0.00 1.34 -0.04 0.00 0.48 0.00 0.00 55.95 57.73 2el6 s SER 44 Cb 0.11 -2.10 0.05 0.00 0.10 0.00 0.00 66.02 64.18 2el6 s SER 44 CO 0.62 -1.82 0.11 -0.44 0.98 0.00 0.00 173.24 172.69 2el6 s SER 45 N -3.94 1.52 0.00 7.02 0.01 -1.26 -5.15 113.70 111.90 2el6 s SER 45 Ca 0.60 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.71 2el6 s SER 45 Cb -0.14 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2el6 s SER 45 CO 0.54 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.51