#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el5 s SER 2 N 0.00 6.03 0.09 1.61 0.01 -1.26 -4.98 113.70 115.20 2el5 s SER 2 Ca 0.00 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.62 2el5 s SER 2 Cb 0.00 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.35 2el5 s SER 2 CO 0.00 0.39 0.00 -1.20 0.41 0.00 0.00 173.24 172.84 2el5 n SER 3 N 1.99 0.20 -3.11 2.44 7.64 -1.26 -5.08 113.62 116.44 2el5 n SER 3 Ca -0.19 0.14 0.04 0.00 1.01 0.00 0.00 58.87 59.87 2el5 n SER 3 Cb 0.54 0.02 -0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2el5 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2el5 s GLY 4 N -4.78 -1.13 -0.40 0.23 0.00 -1.26 -5.03 107.32 94.94 2el5 s GLY 4 Ca 0.00 1.56 0.05 0.00 0.00 0.00 0.00 44.72 46.33 2el5 s GLY 4 CO 0.00 3.98 1.36 -1.14 0.00 0.00 0.00 173.10 177.30 2el5 n SER 5 N 4.97 5.50 -0.05 1.64 3.41 -1.26 -4.67 113.62 123.16 2el5 n SER 5 Ca 0.08 -3.76 -0.11 0.00 -0.26 0.00 0.00 58.87 54.83 2el5 n SER 5 Cb 0.57 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 2el5 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2el5 n SER 6 N -0.71 0.97 0.00 4.04 2.88 -1.26 -5.12 113.62 114.43 2el5 n SER 6 Ca 0.47 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 2el5 n SER 6 Cb 0.84 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2el5 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2el5 n GLY 7 N 2.35 5.36 2.70 0.46 0.00 -1.26 -5.13 105.19 109.67 2el5 n GLY 7 Ca -0.19 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 2el5 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2el5 s GLU 8 N 1.54 1.23 -0.56 1.61 0.41 -1.26 -5.03 118.70 116.65 2el5 s GLU 8 Ca 0.00 -1.94 0.04 0.00 -0.41 0.00 0.00 54.97 52.66 2el5 s GLU 8 Cb 0.00 -2.28 0.17 0.00 -1.78 0.00 0.00 34.13 30.24 2el5 s GLU 8 CO 0.00 -1.16 0.41 -0.80 -0.49 0.00 0.00 175.26 173.22 2el5 s ASN 9 N 0.43 3.26 0.00 -0.19 0.02 -1.26 -4.86 114.94 112.35 2el5 s ASN 9 Ca 0.17 -3.43 0.15 0.00 -1.02 0.00 0.00 52.86 48.73 2el5 s ASN 9 Cb -0.24 -1.07 0.68 0.00 0.02 0.00 0.00 41.25 40.64 2el5 s ASN 9 CO -0.00 -0.13 1.43 -0.81 0.02 0.00 0.00 177.10 177.61 2el5 n PRO 10 N 2.46 0.11 -3.79 -0.60 -0.04 -1.26 -4.35 135.00 127.52 2el5 n PRO 10 Ca 0.23 0.20 -0.36 0.00 -0.04 0.00 0.00 63.50 63.54 2el5 n PRO 10 Cb 0.41 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.25 2el5 n PRO 10 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2el5 s TYR 11 N -2.78 3.58 -0.07 0.54 2.02 -1.24 -5.07 117.35 114.33 2el5 s TYR 11 Ca 0.11 -2.50 0.03 0.00 -0.37 0.00 0.00 57.07 54.34 2el5 s TYR 11 Cb 0.10 -3.20 0.00 0.00 -0.40 0.00 0.00 41.96 38.46 2el5 s TYR 11 CO 0.24 -0.96 -0.17 -2.00 -1.57 0.00 0.00 175.55 171.09 2el5 s GLU 12 N 1.01 2.16 0.76 -0.62 2.12 -1.26 -0.14 118.70 122.72 2el5 s GLU 12 Ca 0.09 -0.62 -0.12 0.00 0.36 0.00 0.00 54.97 54.68 2el5 s GLU 12 Cb -0.22 -1.74 0.05 0.00 0.26 0.00 0.00 34.13 32.48 2el5 s GLU 12 CO -0.04 0.14 1.11 0.00 -0.54 0.00 0.00 175.26 175.92 2el5 n SER 14 N -3.27 2.21 0.20 0.00 2.88 -1.26 -3.61 113.62 110.77 2el5 n SER 14 Ca 0.10 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.55 2el5 n SER 14 Cb 0.52 1.18 -0.04 0.00 -0.75 0.00 0.00 64.21 65.12 2el5 n SER 14 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2el5 h GLU 15 N 0.00 -0.55 0.02 -1.46 3.07 -1.99 -3.40 114.58 110.28 2el5 h GLU 15 Ca -0.15 0.04 -0.39 0.00 -0.50 0.00 0.00 59.36 58.36 2el5 h GLU 15 Cb 1.11 0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 29.08 2el5 h GLU 15 CO 0.01 -0.37 -2.37 0.00 -1.40 0.00 0.00 179.01 174.88 2el5 n GLY 17 N 2.10 1.59 3.49 0.00 0.00 -1.24 -5.06 105.19 106.08 2el5 n GLY 17 Ca -0.44 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2el5 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2el5 s LYS 18 N -0.08 -1.13 -0.12 1.61 -0.14 -1.26 -4.55 119.74 114.07 2el5 s LYS 18 Ca 0.00 0.57 -0.06 0.00 -1.36 0.00 0.00 55.97 55.12 2el5 s LYS 18 Cb 0.00 -1.55 0.05 0.00 -1.68 0.00 0.00 37.83 34.65 2el5 s LYS 18 CO 0.00 -3.79 0.28 0.00 -0.76 0.00 0.00 175.35 171.08 2el5 s ALA 19 N -2.56 -0.66 0.25 5.17 0.00 -1.26 0.09 121.76 122.80 2el5 s ALA 19 Ca 0.68 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.83 2el5 s ALA 19 Cb -0.21 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 2el5 s ALA 19 CO 0.62 -0.24 -0.11 -0.06 0.00 0.00 0.00 175.76 175.96 2el5 s PHE 20 N 1.37 1.93 -0.10 0.00 0.40 0.80 -5.00 117.98 117.38 2el5 s PHE 20 Ca -0.09 -0.59 -0.19 0.00 -0.60 0.00 0.00 56.93 55.47 2el5 s PHE 20 Cb -0.10 -0.99 -0.27 0.00 0.51 0.00 0.00 43.02 42.17 2el5 s PHE 20 CO -0.09 0.39 0.62 -0.91 0.70 0.00 0.00 175.22 175.93 2el5 h ASN 21 N 2.37 0.34 -2.96 1.36 4.21 -1.89 -3.30 115.58 115.72 2el5 h ASN 21 Ca -0.39 -0.86 -0.61 0.00 1.21 0.00 0.00 56.30 55.64 2el5 h ASN 21 Cb 1.23 -0.11 -0.04 0.00 -1.12 0.00 0.00 38.32 38.28 2el5 h ASN 21 CO 0.64 1.51 -0.45 -0.13 -1.29 0.00 0.00 177.43 177.71 2el5 s ARG 22 N -2.44 3.48 0.10 0.81 0.52 -1.26 -4.79 118.95 115.37 2el5 s ARG 22 Ca -0.19 -0.34 -0.20 0.00 -0.52 0.00 0.00 55.73 54.48 2el5 s ARG 22 Cb 0.03 -3.00 -0.08 0.00 0.52 0.00 0.00 34.95 32.41 2el5 s ARG 22 CO 0.76 0.58 1.65 -0.22 0.02 0.00 0.00 175.30 178.10 2el5 h LYS 23 N 3.10 0.29 -0.65 3.54 3.64 -1.98 -2.90 116.57 121.60 2el5 h LYS 23 Ca -0.46 -0.05 0.12 0.00 -1.27 0.00 0.00 60.65 58.99 2el5 h LYS 23 Cb 1.16 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.85 2el5 h LYS 23 CO 0.74 0.33 0.21 0.38 -2.27 0.00 0.00 179.45 178.85 2el5 h ASP 24 N 0.18 0.15 -0.57 4.20 3.04 -1.99 -0.26 116.42 121.17 2el5 h ASP 24 Ca 0.07 0.10 0.10 0.00 -3.24 0.00 0.00 57.03 54.06 2el5 h ASP 24 Cb 0.14 0.11 -0.08 0.00 -1.04 0.00 0.00 39.33 38.46 2el5 h ASP 24 CO -0.01 0.07 0.16 1.56 -2.04 0.00 0.00 179.24 178.98 2el5 h GLN 25 N 0.36 0.30 -0.08 4.15 4.20 -1.93 -0.41 115.11 121.70 2el5 h GLN 25 Ca 0.34 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 2el5 h GLN 25 Cb 0.49 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2el5 h GLN 25 CO -0.38 0.20 -0.00 1.25 -0.67 0.00 0.00 178.83 179.23 2el5 h LEU 26 N 0.31 0.13 -0.09 1.46 5.85 -1.12 -2.34 115.31 119.51 2el5 h LEU 26 Ca 0.29 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2el5 h LEU 26 Cb 0.40 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2el5 h LEU 26 CO -0.35 0.41 -0.36 0.40 -0.34 0.00 0.00 178.44 178.21 2el5 h ILE 27 N -0.15 0.23 -0.16 4.05 2.04 -0.53 0.31 117.51 123.30 2el5 h ILE 27 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.93 2el5 h ILE 27 Cb 0.34 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2el5 h ILE 27 CO 0.00 0.00 0.12 -1.28 0.00 0.00 0.00 178.15 177.00 2el5 h SER 28 N -0.46 0.00 -0.05 1.72 0.87 -1.12 -2.06 113.55 112.46 2el5 h SER 28 Ca 0.08 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.53 2el5 h SER 28 Cb 0.59 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2el5 h SER 28 CO -0.35 0.00 -0.39 -0.74 -0.53 0.00 0.00 176.83 174.82 2el5 h HIS 29 N 0.00 0.49 -0.68 2.24 -0.00 -0.38 -3.15 115.15 113.68 2el5 h HIS 29 Ca 0.08 -0.23 0.20 0.00 -0.00 0.00 0.00 60.37 60.41 2el5 h HIS 29 Cb 0.32 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.64 2el5 h HIS 29 CO 0.00 1.00 0.70 1.96 -0.00 0.00 0.00 177.93 181.58 2el5 h GLN 30 N -0.15 0.00 -0.75 5.26 4.20 0.25 0.25 115.11 124.16 2el5 h GLN 30 Ca -0.03 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.83 2el5 h GLN 30 Cb 1.06 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.80 2el5 h GLN 30 CO 0.08 0.00 0.50 0.00 -0.67 0.00 0.00 178.83 178.74 2el5 h ARG 31 N 0.00 0.38 0.00 1.46 3.08 -1.50 0.29 114.38 118.09 2el5 h ARG 31 Ca 0.32 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2el5 h ARG 31 Cb 1.71 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.68 2el5 h ARG 31 CO -0.00 0.25 0.00 -2.37 -1.07 0.00 0.00 179.97 176.78 2el5 n THR 32 N -4.47 1.22 -1.34 2.04 5.66 0.87 -0.84 114.28 117.42 2el5 n THR 32 Ca 0.14 0.66 -0.05 0.00 -3.05 0.00 0.00 64.05 61.75 2el5 n THR 32 Cb 0.55 -1.65 0.21 0.00 -1.55 0.00 0.00 70.33 67.89 2el5 n THR 32 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2el5 n HIS 33 N -2.09 1.39 -4.35 1.09 8.25 0.10 -4.99 115.22 114.62 2el5 n HIS 33 Ca -0.01 -1.51 -0.27 0.00 -0.26 0.00 0.00 57.72 55.67 2el5 n HIS 33 Cb 0.04 -0.54 -0.11 0.00 1.12 0.00 0.00 29.99 30.51 2el5 n HIS 33 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2el5 s ALA 34 N -3.18 2.70 0.00 -1.41 0.00 -0.02 -4.89 121.76 114.96 2el5 s ALA 34 Ca 0.46 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2el5 s ALA 34 Cb 0.41 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2el5 s ALA 34 CO 0.03 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2el5 n GLY 35 N 0.30 1.09 2.13 0.00 0.00 -1.26 -5.05 105.19 102.40 2el5 n GLY 35 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 2el5 n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2el5 n GLU 36 N 0.00 2.88 -0.25 1.61 0.28 -1.26 -4.80 120.64 119.11 2el5 n GLU 36 Ca 0.00 -3.54 0.15 0.00 -0.16 0.00 0.00 57.16 53.61 2el5 n GLU 36 Cb 0.00 -2.24 0.28 0.00 1.43 0.00 0.00 31.44 30.91 2el5 n GLU 36 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2el5 n SER 37 N -0.89 0.02 -3.64 -1.84 7.64 -1.26 -4.63 113.62 109.03 2el5 n SER 37 Ca 0.54 1.24 -0.02 0.00 1.01 0.00 0.00 58.87 61.64 2el5 n SER 37 Cb 0.85 -0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 63.51 2el5 n SER 37 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2el5 s GLY 38 N -4.15 0.09 -0.66 0.23 0.00 -1.26 -5.10 107.32 96.47 2el5 s GLY 38 Ca -0.09 2.84 -0.26 0.00 0.00 0.00 0.00 44.72 47.22 2el5 s GLY 38 CO 0.57 1.14 1.88 2.56 0.00 0.00 0.00 173.10 179.25 2el5 s PRO 39 N -0.97 2.61 0.15 2.90 0.04 -1.26 -4.94 135.00 133.53 2el5 s PRO 39 Ca 0.08 0.46 -0.34 0.00 0.04 0.00 0.00 61.00 61.24 2el5 s PRO 39 Cb -0.01 -4.50 -0.15 0.00 0.04 0.00 0.00 34.50 29.88 2el5 s PRO 39 CO -0.08 -2.85 1.44 0.43 0.04 0.00 0.00 177.00 175.98 2el5 n SER 40 N 12.97 2.41 -3.85 6.66 7.64 -1.26 -1.58 113.62 136.61 2el5 n SER 40 Ca 0.24 1.11 -0.28 0.00 1.01 0.00 0.00 58.87 60.95 2el5 n SER 40 Cb 0.51 -1.33 -0.07 0.00 -1.01 0.00 0.00 64.21 62.31 2el5 n SER 40 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2el5 n SER 41 N 2.82 -0.33 0.00 6.43 2.88 -1.26 -5.30 113.62 118.86 2el5 n SER 41 Ca 0.16 -0.96 0.00 0.00 -1.33 0.00 0.00 58.87 56.75 2el5 n SER 41 Cb 0.26 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 2el5 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42