#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el5 n SER 2 N 0.00 -0.97 -3.78 1.61 3.41 -1.26 -4.86 113.62 107.76 2el5 n SER 2 Ca 0.00 -0.94 -0.28 0.00 -0.26 0.00 0.00 58.87 57.39 2el5 n SER 2 Cb 0.00 -1.20 -0.16 0.00 -0.26 0.00 0.00 64.21 62.59 2el5 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2el5 s SER 3 N -2.95 3.09 0.00 4.04 1.04 -1.26 -5.12 113.70 112.55 2el5 s SER 3 Ca 0.51 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2el5 s SER 3 Cb -0.30 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2el5 s SER 3 CO 0.77 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.31 2el5 n GLY 4 N 4.96 3.05 3.85 7.32 0.00 -1.26 -5.17 105.19 117.95 2el5 n GLY 4 Ca -0.10 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2el5 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2el5 s SER 5 N -0.61 5.33 -0.20 1.61 0.01 -1.26 -5.03 113.70 113.55 2el5 s SER 5 Ca 0.00 1.28 -0.16 0.00 1.31 0.00 0.00 55.95 58.38 2el5 s SER 5 Cb 0.00 -2.11 -0.12 0.00 0.21 0.00 0.00 66.02 64.00 2el5 s SER 5 CO 0.00 -1.43 -0.09 -1.54 0.41 0.00 0.00 173.24 170.59 2el5 n SER 6 N -3.09 1.88 0.00 2.44 3.41 -1.26 -5.11 113.62 111.89 2el5 n SER 6 Ca 0.07 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2el5 n SER 6 Cb 0.56 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2el5 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2el5 n GLY 7 N 1.45 -1.77 2.81 5.00 0.00 -1.26 -4.82 105.19 106.60 2el5 n GLY 7 Ca -0.28 -2.03 -0.29 0.00 0.00 0.00 0.00 46.02 43.42 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 0.00 1.85 -0.70 1.61 0.41 -1.26 -5.01 118.70 115.60 2el5 s GLU 8 Ca 0.00 -2.66 0.05 0.00 -0.41 0.00 0.00 54.97 51.95 2el5 s GLU 8 Cb 0.00 -2.90 0.17 0.00 -1.78 0.00 0.00 34.13 29.62 2el5 s GLU 8 CO 0.00 -1.21 0.49 0.54 -0.49 0.00 0.00 175.26 174.58 2el5 s ASN 9 N -0.49 4.83 0.00 -0.19 2.20 -1.26 -4.52 114.94 115.51 2el5 s ASN 9 Ca 0.21 -3.79 0.14 0.00 -0.94 0.00 0.00 52.86 48.48 2el5 s ASN 9 Cb -0.15 -1.65 0.82 0.00 -2.00 0.00 0.00 41.25 38.27 2el5 s ASN 9 CO -0.08 -0.10 1.24 -0.81 -2.94 0.00 0.00 177.10 174.42 2el5 n PRO 10 N 2.06 0.49 -3.91 3.55 -0.04 -1.25 -4.30 135.00 131.60 2el5 n PRO 10 Ca 0.19 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.34 2el5 n PRO 10 Cb 0.35 -1.44 -0.15 0.00 -0.04 0.00 0.00 33.50 32.23 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 0.13 0.54 2.02 -1.23 -5.05 117.35 114.78 2el5 s TYR 11 Ca 0.21 -2.67 0.09 0.00 -0.37 0.00 0.00 57.07 54.33 2el5 s TYR 11 Cb 0.09 -2.52 -0.04 0.00 -0.40 0.00 0.00 41.96 39.09 2el5 s TYR 11 CO 0.16 -0.89 -0.17 -2.00 -1.57 0.00 0.00 175.55 171.09 2el5 s GLU 12 N 0.86 1.83 0.64 -0.62 2.12 -1.26 -0.19 118.70 122.08 2el5 s GLU 12 Ca 0.12 -1.20 -0.11 0.00 0.36 0.00 0.00 54.97 54.15 2el5 s GLU 12 Cb -0.20 -2.12 -0.03 0.00 0.26 0.00 0.00 34.13 32.04 2el5 s GLU 12 CO -0.10 0.47 1.04 0.00 -0.54 0.00 0.00 175.26 176.13 2el5 n SER 14 N -2.79 1.39 0.15 0.00 7.64 -1.26 -3.37 113.62 115.38 2el5 n SER 14 Ca 0.06 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.85 2el5 n SER 14 Cb 0.55 0.96 -0.05 0.00 -1.01 0.00 0.00 64.21 64.65 2el5 n SER 14 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2el5 h GLU 15 N 0.00 -0.44 0.03 1.43 4.39 -2.00 -3.40 114.58 114.59 2el5 h GLU 15 Ca -0.35 0.03 -0.38 0.00 0.34 0.00 0.00 59.36 59.00 2el5 h GLU 15 Cb 1.77 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 30.47 2el5 h GLU 15 CO 0.02 -0.19 -2.16 0.00 -1.16 0.00 0.00 179.01 175.51 2el5 n GLY 17 N 1.78 1.85 3.74 0.00 0.00 -1.22 -5.03 105.19 106.31 2el5 n GLY 17 Ca -0.43 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.59 4.55 -0.16 1.61 1.02 -1.26 -4.62 119.74 120.28 2el5 s LYS 18 Ca 0.00 1.17 -0.08 0.00 0.02 0.00 0.00 55.97 57.08 2el5 s LYS 18 Cb 0.00 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 2el5 s LYS 18 CO 0.00 0.23 0.12 0.00 -0.92 0.00 0.00 175.35 174.78 2el5 s ALA 19 N 0.07 3.70 0.14 5.17 0.00 -1.26 -0.01 121.76 129.58 2el5 s ALA 19 Ca 0.41 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.78 2el5 s ALA 19 Cb -0.21 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 2el5 s ALA 19 CO 0.25 0.34 -0.21 -0.06 0.00 0.00 0.00 175.76 176.08 2el5 s PHE 20 N -0.18 1.96 0.02 0.00 0.40 0.74 -4.98 117.98 115.93 2el5 s PHE 20 Ca 0.10 -0.42 -0.19 0.00 -0.60 0.00 0.00 56.93 55.82 2el5 s PHE 20 Cb -0.12 -1.02 -0.21 0.00 0.51 0.00 0.00 43.02 42.19 2el5 s PHE 20 CO 0.01 0.31 1.16 -0.91 0.70 0.00 0.00 175.22 176.49 2el5 h ASN 21 N 3.64 0.53 -3.03 1.36 2.35 -1.85 -3.26 115.58 115.33 2el5 h ASN 21 Ca -0.46 -0.70 -0.68 0.00 -0.55 0.00 0.00 56.30 53.92 2el5 h ASN 21 Cb 1.19 -0.16 -0.12 0.00 0.05 0.00 0.00 38.32 39.29 2el5 h ASN 21 CO 0.44 1.14 -0.56 -0.13 -1.65 0.00 0.00 177.43 176.68 2el5 s ARG 22 N -3.46 3.19 0.09 0.81 0.52 -1.26 -4.65 118.95 114.19 2el5 s ARG 22 Ca -0.13 -0.29 -0.28 0.00 -0.52 0.00 0.00 55.73 54.51 2el5 s ARG 22 Cb 0.04 -2.97 -0.13 0.00 0.52 0.00 0.00 34.95 32.41 2el5 s ARG 22 CO 0.81 0.73 1.66 -0.22 0.02 0.00 0.00 175.30 178.30 2el5 h LYS 23 N 5.10 -0.49 -0.90 3.54 1.63 -1.94 -2.52 116.57 121.00 2el5 h LYS 23 Ca -0.52 0.03 0.25 0.00 -0.85 0.00 0.00 60.65 59.56 2el5 h LYS 23 Cb 1.21 0.11 -0.15 0.00 -0.60 0.00 0.00 32.23 32.80 2el5 h LYS 23 CO 0.56 -0.32 0.20 -0.44 -3.45 0.00 0.00 179.45 176.00 2el5 h ASP 24 N -0.50 -0.09 -0.79 4.20 3.32 -1.99 0.52 116.42 121.08 2el5 h ASP 24 Ca -0.01 0.22 0.09 0.00 0.02 0.00 0.00 57.03 57.35 2el5 h ASP 24 Cb 0.45 0.31 -0.07 0.00 0.22 0.00 0.00 39.33 40.25 2el5 h ASP 24 CO -0.03 -0.21 0.44 1.56 -1.72 0.00 0.00 179.24 179.28 2el5 h GLN 25 N 0.15 0.71 -0.37 3.56 4.20 -1.87 -0.52 115.11 120.96 2el5 h GLN 25 Ca 0.57 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 59.08 2el5 h GLN 25 Cb 1.18 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 2el5 h GLN 25 CO -0.72 0.47 -0.38 1.25 -0.67 0.00 0.00 178.83 178.79 2el5 h LEU 26 N 0.73 0.95 0.22 1.46 5.85 0.07 -2.49 115.31 122.10 2el5 h LEU 26 Ca 0.38 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2el5 h LEU 26 Cb 0.37 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2el5 h LEU 26 CO -0.25 1.21 -0.11 0.40 -0.34 0.00 0.00 178.44 179.35 2el5 h ILE 27 N 0.73 0.78 -0.54 4.05 2.04 -0.17 -0.45 117.51 123.94 2el5 h ILE 27 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2el5 h ILE 27 Cb 0.96 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2el5 h ILE 27 CO 0.09 0.00 0.36 -1.28 0.00 0.00 0.00 178.15 177.32 2el5 h SER 28 N -0.30 0.63 -0.08 1.72 0.87 -1.16 -2.64 113.55 112.59 2el5 h SER 28 Ca -0.03 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2el5 h SER 28 Cb 0.23 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2el5 h SER 28 CO 0.05 0.46 -0.00 -0.74 -0.53 0.00 0.00 176.83 176.06 2el5 h HIS 29 N 0.74 0.16 -1.04 2.24 -0.00 -1.04 -3.00 115.15 113.21 2el5 h HIS 29 Ca 0.20 -0.03 0.36 0.00 -0.00 0.00 0.00 60.37 60.90 2el5 h HIS 29 Cb -0.08 -0.04 -0.15 0.00 -0.00 0.00 0.00 27.41 27.14 2el5 h HIS 29 CO 0.00 0.42 0.60 1.96 -0.00 0.00 0.00 177.93 180.90 2el5 h GLN 30 N -0.14 0.21 -1.15 5.26 4.20 -0.71 0.26 115.11 123.04 2el5 h GLN 30 Ca 0.02 -0.01 0.44 0.00 0.06 0.00 0.00 58.65 59.16 2el5 h GLN 30 Cb 0.35 -0.05 -0.16 0.00 0.30 0.00 0.00 27.48 27.93 2el5 h GLN 30 CO 0.00 0.14 0.69 0.54 -0.67 0.00 0.00 178.83 179.53 2el5 n ARG 31 N -5.05 -0.05 0.06 1.46 5.12 -1.13 0.63 116.66 117.70 2el5 n ARG 31 Ca 0.34 1.30 -0.11 0.00 -1.93 0.00 0.00 57.85 57.44 2el5 n ARG 31 Cb 1.11 -2.43 -0.05 0.00 -1.16 0.00 0.00 32.46 29.92 2el5 n ARG 31 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 2el5 h THR 32 N 0.00 0.72 0.67 0.55 1.35 -0.68 -3.22 112.91 112.30 2el5 h THR 32 Ca 0.85 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.68 2el5 h THR 32 Cb 2.48 0.72 0.01 0.00 -1.73 0.00 0.00 68.15 69.62 2el5 h THR 32 CO -0.62 0.00 -0.32 0.45 -0.25 0.00 0.00 175.52 174.78 2el5 h HIS 33 N -0.21 -0.84 0.00 4.73 3.86 0.03 -3.43 115.15 119.30 2el5 h HIS 33 Ca 0.03 -0.02 -0.58 0.00 -1.16 0.00 0.00 60.37 58.64 2el5 h HIS 33 Cb 0.25 0.28 -0.05 0.00 1.06 0.00 0.00 27.41 28.95 2el5 h HIS 33 CO -0.16 -0.51 1.26 0.00 0.86 0.00 0.00 177.93 179.38 2el5 n ALA 34 N -2.69 0.21 0.00 2.45 0.00 -0.60 -3.95 120.51 115.93 2el5 n ALA 34 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2el5 n ALA 34 Cb 0.36 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2el5 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2el5 n GLY 35 N 6.14 -0.62 0.40 0.00 0.00 -1.26 -4.92 105.19 104.92 2el5 n GLY 35 Ca 0.50 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 46.57 2el5 n GLY 35 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2el5 h GLU 36 N 0.00 -0.96 -6.15 1.61 3.07 -1.91 -3.42 114.58 106.83 2el5 h GLU 36 Ca 0.00 0.07 -0.62 0.00 -0.50 0.00 0.00 59.36 58.30 2el5 h GLU 36 Cb 0.00 0.22 0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2el5 h GLU 36 CO 0.00 -0.64 1.26 0.43 -1.40 0.00 0.00 179.01 178.66 2el5 n SER 37 N -4.71 3.13 0.00 1.42 7.64 -1.26 -4.62 113.62 115.23 2el5 n SER 37 Ca -0.12 0.68 0.00 0.00 1.01 0.00 0.00 58.87 60.44 2el5 n SER 37 Cb 0.40 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2el5 n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2el5 n GLY 38 N 5.19 0.51 3.76 0.23 0.00 -1.26 -4.80 105.19 108.83 2el5 n GLY 38 Ca 0.28 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 2el5 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2el5 s PRO 39 N -0.00 4.46 -0.11 1.61 0.04 -1.26 -4.91 135.00 134.83 2el5 s PRO 39 Ca 0.00 2.06 -0.02 0.00 0.04 0.00 0.00 61.00 63.08 2el5 s PRO 39 Cb 0.00 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 2el5 s PRO 39 CO 0.00 -0.04 2.43 0.43 0.04 0.00 0.00 177.00 179.86 2el5 n SER 40 N 0.97 5.67 -0.09 6.66 7.64 -1.26 -4.16 113.62 129.04 2el5 n SER 40 Ca -0.00 -2.64 -0.09 0.00 1.01 0.00 0.00 58.87 57.15 2el5 n SER 40 Cb 0.43 -1.19 -0.03 0.00 -1.01 0.00 0.00 64.21 62.41 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 1.42 1.91 0.00 6.43 2.88 -1.26 -5.22 113.62 119.78 2el5 n SER 41 Ca 0.20 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2el5 n SER 41 Cb 0.61 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 2el5 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42