#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 6.21 0.54 1.61 0.01 -1.26 -5.04 113.70 115.77 2el5 s SER 2 Ca 0.00 -1.11 0.07 0.00 1.31 0.00 0.00 55.95 56.23 2el5 s SER 2 Cb 0.00 -2.31 0.05 0.00 0.21 0.00 0.00 66.02 63.97 2el5 s SER 2 CO 0.00 -1.03 0.53 -0.94 0.41 0.00 0.00 173.24 172.21 2el5 s SER 3 N 3.13 4.85 -1.03 2.44 1.04 -1.26 -5.05 113.70 117.83 2el5 s SER 3 Ca 0.15 -1.04 -0.16 0.00 0.48 0.00 0.00 55.95 55.37 2el5 s SER 3 Cb -0.21 0.23 0.15 0.00 0.10 0.00 0.00 66.02 66.30 2el5 s SER 3 CO 0.10 -1.12 1.22 -0.83 0.98 0.00 0.00 173.24 173.59 2el5 s GLY 4 N -4.39 2.18 -0.13 7.32 0.00 -1.26 -4.72 107.32 106.31 2el5 s GLY 4 Ca 0.45 -3.04 -0.12 0.00 0.00 0.00 0.00 44.72 42.00 2el5 s GLY 4 CO 0.28 1.97 -0.26 -1.26 0.00 0.00 0.00 173.10 173.83 2el5 n SER 5 N 5.97 1.63 -4.41 1.64 2.88 -1.26 -4.92 113.62 115.16 2el5 n SER 5 Ca 0.28 0.27 -0.43 0.00 -1.33 0.00 0.00 58.87 57.66 2el5 n SER 5 Cb 0.46 -0.62 -0.10 0.00 -0.75 0.00 0.00 64.21 63.21 2el5 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2el5 s SER 6 N -6.20 6.01 0.84 -3.46 0.15 -1.26 -5.00 113.70 104.78 2el5 s SER 6 Ca -0.23 -1.08 0.00 0.00 0.70 0.00 0.00 55.95 55.34 2el5 s SER 6 Cb 0.05 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2el5 s SER 6 CO 0.33 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2el5 n GLY 7 N 5.12 2.65 3.59 9.45 0.00 -1.26 -4.88 105.19 119.86 2el5 n GLY 7 Ca -0.11 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.62 2el5 n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2el5 s GLU 8 N 0.00 0.71 -0.92 1.61 -1.05 -1.26 -4.93 118.70 112.86 2el5 s GLU 8 Ca 0.00 -0.31 -0.02 0.00 -0.15 0.00 0.00 54.97 54.49 2el5 s GLU 8 Cb 0.00 0.29 0.23 0.00 -0.44 0.00 0.00 34.13 34.21 2el5 s GLU 8 CO 0.00 -0.32 0.82 0.09 0.95 0.00 0.00 175.26 176.80 2el5 n ASN 9 N -0.28 4.32 0.00 0.83 3.02 -1.26 -4.72 115.26 117.17 2el5 n ASN 9 Ca -0.06 -3.13 0.06 0.00 -0.03 0.00 0.00 54.58 51.42 2el5 n ASN 9 Cb 0.61 -1.08 0.36 0.00 -0.61 0.00 0.00 39.78 39.06 2el5 n ASN 9 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2el5 n PRO 10 N 2.31 0.49 -3.91 3.52 -0.04 -1.26 -4.25 135.00 131.86 2el5 n PRO 10 Ca 0.22 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.38 2el5 n PRO 10 Cb 0.37 -1.38 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.00 3.02 -0.08 0.54 2.02 -1.25 -5.07 117.35 114.53 2el5 s TYR 11 Ca 0.18 -2.93 -0.08 0.00 -0.37 0.00 0.00 57.07 53.87 2el5 s TYR 11 Cb 0.08 -2.62 -0.04 0.00 -0.40 0.00 0.00 41.96 38.98 2el5 s TYR 11 CO 0.14 -0.80 0.20 -2.00 -1.57 0.00 0.00 175.55 171.52 2el5 s GLU 12 N 0.20 3.54 -0.35 -0.62 -6.30 -1.26 -1.04 118.70 112.87 2el5 s GLU 12 Ca 0.15 -0.03 -0.29 0.00 -2.50 0.00 0.00 54.97 52.31 2el5 s GLU 12 Cb -0.24 -3.18 0.02 0.00 0.00 0.00 0.00 34.13 30.73 2el5 s GLU 12 CO -0.03 0.75 1.06 0.00 0.02 0.00 0.00 175.26 177.06 2el5 n SER 14 N 7.00 5.40 0.00 0.00 2.88 -1.26 -2.13 113.62 125.50 2el5 n SER 14 Ca 0.11 -2.73 0.00 0.00 -1.33 0.00 0.00 58.87 54.92 2el5 n SER 14 Cb 0.47 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2el5 n SER 14 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2el5 n GLU 15 N 0.62 0.27 0.00 -1.46 -0.58 -1.26 -4.94 120.64 113.30 2el5 n GLU 15 Ca 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 2el5 n GLU 15 Cb 0.61 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 2el5 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2el5 n GLY 17 N 3.04 1.92 3.98 0.00 0.00 -0.91 -5.10 105.19 108.13 2el5 n GLY 17 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.05 1.90 -0.08 1.61 1.02 -1.25 -4.85 119.74 118.03 2el5 s LYS 18 Ca 0.00 -0.91 -0.06 0.00 0.02 0.00 0.00 55.97 55.03 2el5 s LYS 18 Cb 0.00 -2.33 0.03 0.00 -0.52 0.00 0.00 37.83 35.01 2el5 s LYS 18 CO 0.00 -1.29 0.21 0.00 -0.92 0.00 0.00 175.35 173.35 2el5 s ALA 19 N -3.10 -0.48 0.44 5.17 0.00 -1.26 -0.11 121.76 122.43 2el5 s ALA 19 Ca 0.64 0.75 0.04 0.00 0.00 0.00 0.00 51.96 53.39 2el5 s ALA 19 Cb -0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 2el5 s ALA 19 CO 0.43 -0.14 0.03 -0.06 0.00 0.00 0.00 175.76 176.01 2el5 s PHE 20 N 0.74 2.10 -0.23 0.00 0.40 -0.21 -5.00 117.98 115.77 2el5 s PHE 20 Ca -0.05 -0.89 -0.09 0.00 -0.60 0.00 0.00 56.93 55.29 2el5 s PHE 20 Cb -0.07 -1.58 -0.18 0.00 0.51 0.00 0.00 43.02 41.71 2el5 s PHE 20 CO -0.04 0.22 -0.07 -1.71 0.70 0.00 0.00 175.22 174.32 2el5 n ASN 21 N -1.10 1.98 -4.69 1.36 2.85 -1.26 -3.74 115.26 110.65 2el5 n ASN 21 Ca -0.11 0.19 -0.35 0.00 -0.11 0.00 0.00 54.58 54.19 2el5 n ASN 21 Cb 0.67 -0.73 -0.09 0.00 1.24 0.00 0.00 39.78 40.87 2el5 n ASN 21 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2el5 s ARG 22 N -2.49 4.12 0.19 1.20 0.52 -1.26 -4.73 118.95 116.49 2el5 s ARG 22 Ca -0.33 -0.25 -0.22 0.00 -0.52 0.00 0.00 55.73 54.41 2el5 s ARG 22 Cb 0.10 -3.42 0.11 0.00 0.52 0.00 0.00 34.95 32.26 2el5 s ARG 22 CO 0.60 0.23 1.58 -0.22 0.02 0.00 0.00 175.30 177.50 2el5 h LYS 23 N 6.92 -0.15 -0.70 3.54 3.64 -1.95 -0.26 116.57 127.60 2el5 h LYS 23 Ca -0.40 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.12 2el5 h LYS 23 Cb 1.16 0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 32.88 2el5 h LYS 23 CO 0.72 -0.10 -0.30 0.22 -2.27 0.00 0.00 179.45 177.72 2el5 h ASP 24 N -0.16 -1.08 -0.77 4.20 3.58 -1.99 0.96 116.42 121.16 2el5 h ASP 24 Ca 0.23 0.24 0.16 0.00 0.42 0.00 0.00 57.03 58.08 2el5 h ASP 24 Cb 0.56 0.58 -0.14 0.00 1.72 0.00 0.00 39.33 42.04 2el5 h ASP 24 CO -0.72 -0.29 -0.15 1.56 -2.88 0.00 0.00 179.24 176.76 2el5 h GLN 25 N -0.09 0.01 -0.27 0.28 1.08 -1.46 0.12 115.11 114.78 2el5 h GLN 25 Ca 0.29 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.48 2el5 h GLN 25 Cb 0.56 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 2el5 h GLN 25 CO -0.76 0.01 0.13 1.25 -0.95 0.00 0.00 178.83 178.52 2el5 h LEU 26 N 0.02 0.35 -0.07 1.46 5.85 -0.70 -1.48 115.31 120.73 2el5 h LEU 26 Ca 0.38 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 59.02 2el5 h LEU 26 Cb 0.60 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2el5 h LEU 26 CO -0.77 0.36 -0.25 0.40 -0.34 0.00 0.00 178.44 177.84 2el5 h ILE 27 N 0.30 0.42 -0.86 4.05 2.04 0.22 0.23 117.51 123.91 2el5 h ILE 27 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 2el5 h ILE 27 Cb 0.11 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 2el5 h ILE 27 CO -0.01 0.00 0.56 -1.28 0.00 0.00 0.00 178.15 177.42 2el5 h SER 28 N -0.35 0.94 -0.14 1.72 0.87 -0.92 -2.59 113.55 113.08 2el5 h SER 28 Ca 0.08 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2el5 h SER 28 Cb 0.47 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2el5 h SER 28 CO -0.27 0.66 0.02 -0.74 -0.53 0.00 0.00 176.83 175.97 2el5 h HIS 29 N 1.10 0.25 -0.45 2.24 -0.00 -0.33 -2.58 115.15 115.38 2el5 h HIS 29 Ca 0.33 -0.04 0.13 0.00 -0.00 0.00 0.00 60.37 60.80 2el5 h HIS 29 Cb -0.03 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 2el5 h HIS 29 CO -0.00 0.42 0.61 1.96 -0.00 0.00 0.00 177.93 180.92 2el5 h GLN 30 N 0.01 0.00 -0.48 5.26 4.20 -0.18 0.28 115.11 124.20 2el5 h GLN 30 Ca 0.04 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.82 2el5 h GLN 30 Cb 0.30 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2el5 h GLN 30 CO 0.00 0.00 0.33 0.00 -0.67 0.00 0.00 178.83 178.49 2el5 h ARG 31 N 0.00 0.36 0.00 1.46 3.08 -1.37 0.13 114.38 118.04 2el5 h ARG 31 Ca 0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2el5 h ARG 31 Cb 1.43 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2el5 h ARG 31 CO -0.00 0.24 0.00 0.00 -1.07 0.00 0.00 179.97 179.14 2el5 h THR 32 N 0.37 0.00 0.01 2.04 1.03 -0.60 -3.09 112.91 112.68 2el5 h THR 32 Ca 0.21 -0.26 -0.31 0.00 -0.01 0.00 0.00 66.41 66.05 2el5 h THR 32 Cb 0.37 1.12 -0.04 0.00 -1.07 0.00 0.00 68.15 68.53 2el5 h THR 32 CO -0.05 0.00 -1.68 1.41 -0.01 0.00 0.00 175.52 175.18 2el5 n HIS 33 N -2.78 0.77 -2.08 0.00 8.25 0.40 -4.83 115.22 114.96 2el5 n HIS 33 Ca -0.00 0.31 -0.42 0.00 -0.26 0.00 0.00 57.72 57.34 2el5 n HIS 33 Cb 0.20 -1.08 -0.03 0.00 1.12 0.00 0.00 29.99 30.20 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 -2.42 2.78 0.00 -1.41 0.00 -0.83 -4.74 121.76 115.14 2el5 s ALA 34 Ca -0.31 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2el5 s ALA 34 Cb 0.08 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2el5 s ALA 34 CO 0.59 -2.81 0.00 0.41 0.00 0.00 0.00 175.76 173.94 2el5 n GLY 35 N 5.40 -1.85 3.05 0.00 0.00 -1.26 -4.88 105.19 105.64 2el5 n GLY 35 Ca 0.21 0.90 -0.12 0.00 0.00 0.00 0.00 46.02 47.01 2el5 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2el5 s GLU 36 N 0.00 0.28 0.13 1.61 -6.30 -1.26 -5.12 118.70 108.03 2el5 s GLU 36 Ca 0.00 -0.04 -0.34 0.00 -2.50 0.00 0.00 54.97 52.09 2el5 s GLU 36 Cb 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 34.13 34.11 2el5 s GLU 36 CO 0.00 -0.05 1.59 0.43 0.02 0.00 0.00 175.26 177.25 2el5 n SER 37 N 2.42 3.04 -4.14 -1.70 7.64 -1.26 -4.93 113.62 114.68 2el5 n SER 37 Ca -0.16 1.07 -0.38 0.00 1.01 0.00 0.00 58.87 60.41 2el5 n SER 37 Cb 0.58 -1.40 -0.06 0.00 -1.01 0.00 0.00 64.21 62.32 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 1.22 3.06 0.00 0.23 0.00 -1.26 -4.87 107.32 105.71 2el5 s GLY 38 Ca 0.81 -3.80 0.15 0.00 0.00 0.00 0.00 44.72 41.88 2el5 s GLY 38 CO 0.40 1.21 1.37 -1.55 0.00 0.00 0.00 173.10 174.53 2el5 n PRO 39 N 2.47 0.40 -4.32 2.90 -0.04 -1.26 -4.72 135.00 130.44 2el5 n PRO 39 Ca 0.21 0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.46 2el5 n PRO 39 Cb 0.38 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.24 2el5 n PRO 39 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2el5 s SER 40 N -2.18 4.17 0.51 3.54 0.01 -1.26 -5.12 113.70 113.36 2el5 s SER 40 Ca 0.20 -0.66 -0.19 0.00 1.31 0.00 0.00 55.95 56.61 2el5 s SER 40 Cb 0.10 -0.66 -0.08 0.00 0.21 0.00 0.00 66.02 65.60 2el5 s SER 40 CO 0.20 0.08 1.03 -0.44 0.41 0.00 0.00 173.24 174.51 2el5 s SER 41 N -3.04 6.30 0.00 2.44 0.01 -1.26 -5.23 113.70 112.92 2el5 s SER 41 Ca 0.26 1.84 0.00 0.00 1.31 0.00 0.00 55.95 59.36 2el5 s SER 41 Cb -0.08 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2el5 s SER 41 CO 0.16 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.61