#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el5 h SER 2 N 0.00 -0.20 -1.09 1.61 0.87 -2.11 -3.42 113.55 109.20 2el5 h SER 2 Ca 0.00 0.18 -0.72 0.00 -1.23 0.00 0.00 61.79 60.02 2el5 h SER 2 Cb 0.00 0.29 0.08 0.00 -0.44 0.00 0.00 62.40 62.33 2el5 h SER 2 CO 0.00 -0.14 -0.19 -0.24 -0.53 0.00 0.00 176.83 175.74 2el5 n SER 3 N -5.28 -0.44 -4.76 6.23 2.88 -1.26 -4.85 113.62 106.14 2el5 n SER 3 Ca 0.15 1.15 -0.37 0.00 -1.33 0.00 0.00 58.87 58.46 2el5 n SER 3 Cb 0.50 -0.96 0.01 0.00 -0.75 0.00 0.00 64.21 63.00 2el5 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2el5 s GLY 4 N -0.45 2.80 0.04 0.46 0.00 -1.26 -4.94 107.32 103.97 2el5 s GLY 4 Ca 0.77 1.05 -0.30 0.00 0.00 0.00 0.00 44.72 46.23 2el5 s GLY 4 CO 0.56 1.51 1.59 -1.35 0.00 0.00 0.00 173.10 175.41 2el5 s SER 5 N -1.28 6.67 -0.23 1.64 1.04 -1.26 -4.91 113.70 115.37 2el5 s SER 5 Ca 0.67 2.37 -0.18 0.00 0.48 0.00 0.00 55.95 59.29 2el5 s SER 5 Cb -0.32 -2.56 -0.17 0.00 0.10 0.00 0.00 66.02 63.07 2el5 s SER 5 CO 0.38 -0.85 0.02 -0.24 0.98 0.00 0.00 173.24 173.53 2el5 n SER 6 N 5.70 1.91 -4.33 7.02 2.88 -1.26 -4.80 113.62 120.75 2el5 n SER 6 Ca 0.15 0.37 -0.45 0.00 -1.33 0.00 0.00 58.87 57.61 2el5 n SER 6 Cb 0.41 -0.90 -0.06 0.00 -0.75 0.00 0.00 64.21 62.92 2el5 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2el5 s GLY 7 N -5.16 2.07 0.12 0.46 0.00 -1.26 -5.04 107.32 98.51 2el5 s GLY 7 Ca -0.32 -2.40 -0.29 0.00 0.00 0.00 0.00 44.72 41.71 2el5 s GLY 7 CO 0.57 1.14 0.64 -2.21 0.00 0.00 0.00 173.10 173.24 2el5 n GLU 8 N 5.21 0.00 -3.89 2.90 2.13 -1.26 -4.91 120.64 120.82 2el5 n GLU 8 Ca -0.13 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.40 2el5 n GLU 8 Cb 0.41 -1.06 -0.12 0.00 0.27 0.00 0.00 31.44 30.95 2el5 n GLU 8 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2el5 s ASN 9 N -0.59 4.89 0.00 4.31 0.01 -1.26 -4.88 114.94 117.41 2el5 s ASN 9 Ca 0.66 -3.80 0.15 0.00 -0.71 0.00 0.00 52.86 49.16 2el5 s ASN 9 Cb -0.94 -1.66 0.87 0.00 0.41 0.00 0.00 41.25 39.93 2el5 s ASN 9 CO 0.51 -0.10 1.36 -0.81 -1.51 0.00 0.00 177.10 176.55 2el5 n PRO 10 N 2.06 0.40 -3.57 -0.60 -0.04 -1.26 -4.36 135.00 127.63 2el5 n PRO 10 Ca 0.19 0.04 -0.27 0.00 -0.04 0.00 0.00 63.50 63.43 2el5 n PRO 10 Cb 0.35 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.15 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 -2.17 0.20 -0.05 0.54 2.02 -1.25 -5.02 117.35 111.62 2el5 s TYR 11 Ca 0.21 -0.53 0.04 0.00 -0.37 0.00 0.00 57.07 56.42 2el5 s TYR 11 Cb 0.10 -0.76 -0.00 0.00 -0.40 0.00 0.00 41.96 40.90 2el5 s TYR 11 CO 0.19 -0.67 -0.18 -2.00 -1.57 0.00 0.00 175.55 171.33 2el5 s GLU 12 N 2.14 1.98 -0.19 -0.62 2.12 -1.26 -0.71 118.70 122.15 2el5 s GLU 12 Ca 0.05 -0.64 -0.29 0.00 0.36 0.00 0.00 54.97 54.45 2el5 s GLU 12 Cb -0.16 -1.67 -0.01 0.00 0.26 0.00 0.00 34.13 32.55 2el5 s GLU 12 CO -0.22 0.23 1.31 0.00 -0.54 0.00 0.00 175.26 176.04 2el5 n SER 14 N 6.95 3.11 -0.01 0.00 3.41 -1.26 -2.05 113.62 123.76 2el5 n SER 14 Ca 0.14 -2.51 -0.02 0.00 -0.26 0.00 0.00 58.87 56.23 2el5 n SER 14 Cb 0.45 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.78 2el5 n SER 14 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2el5 n GLU 15 N 0.00 0.75 -0.00 4.33 -0.58 -1.26 -4.90 120.64 118.98 2el5 n GLU 15 Ca 0.18 0.01 -0.01 0.00 -0.42 0.00 0.00 57.16 56.93 2el5 n GLU 15 Cb 0.83 -1.05 -0.00 0.00 -0.57 0.00 0.00 31.44 30.64 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 3.31 1.97 3.96 0.00 0.00 -0.87 -5.10 105.19 108.47 2el5 n GLY 17 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2el5 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2el5 s LYS 18 N -0.06 2.99 -0.02 1.61 2.20 -1.25 -4.87 119.74 120.34 2el5 s LYS 18 Ca 0.00 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 55.01 2el5 s LYS 18 Cb 0.00 -2.59 0.01 0.00 -1.51 0.00 0.00 37.83 33.74 2el5 s LYS 18 CO 0.00 -0.29 -0.02 0.00 -0.36 0.00 0.00 175.35 174.67 2el5 s ALA 19 N -2.53 0.34 0.16 3.13 0.00 -1.26 -0.27 121.76 121.33 2el5 s ALA 19 Ca 0.49 -0.03 0.10 0.00 0.00 0.00 0.00 51.96 52.53 2el5 s ALA 19 Cb -0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2el5 s ALA 19 CO 0.37 0.02 -0.22 -0.06 0.00 0.00 0.00 175.76 175.86 2el5 s PHE 20 N 0.41 2.06 0.06 0.00 0.40 0.11 -5.01 117.98 116.01 2el5 s PHE 20 Ca -0.04 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.72 2el5 s PHE 20 Cb -0.07 -1.05 -0.16 0.00 0.51 0.00 0.00 43.02 42.25 2el5 s PHE 20 CO -0.01 0.38 1.28 -0.91 0.70 0.00 0.00 175.22 176.66 2el5 h ASN 21 N 3.45 0.68 -2.46 1.36 4.21 -1.90 -3.33 115.58 117.58 2el5 h ASN 21 Ca -0.46 -0.60 -0.52 0.00 1.21 0.00 0.00 56.30 55.93 2el5 h ASN 21 Cb 1.20 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 38.17 2el5 h ASN 21 CO 0.46 1.16 -0.48 -0.13 -1.29 0.00 0.00 177.43 177.15 2el5 s ARG 22 N -3.84 3.29 -0.00 0.81 0.52 -1.26 -4.78 118.95 113.69 2el5 s ARG 22 Ca -0.12 -0.73 -0.23 0.00 -0.52 0.00 0.00 55.73 54.13 2el5 s ARG 22 Cb 0.06 -2.85 -0.19 0.00 0.52 0.00 0.00 34.95 32.50 2el5 s ARG 22 CO 0.83 0.48 1.23 -0.22 0.02 0.00 0.00 175.30 177.65 2el5 h LYS 23 N 1.90 0.22 -0.53 3.54 1.63 -1.95 -3.24 116.57 118.13 2el5 h LYS 23 Ca -0.49 -0.14 0.09 0.00 -0.85 0.00 0.00 60.65 59.26 2el5 h LYS 23 Cb 1.21 0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.78 2el5 h LYS 23 CO 0.65 0.74 0.11 0.22 -3.45 0.00 0.00 179.45 177.72 2el5 h ASP 24 N -0.27 0.00 -0.80 4.20 3.58 -1.99 -0.98 116.42 120.16 2el5 h ASP 24 Ca 0.00 0.10 0.18 0.00 0.42 0.00 0.00 57.03 57.72 2el5 h ASP 24 Cb 0.73 0.13 -0.11 0.00 1.72 0.00 0.00 39.33 41.80 2el5 h ASP 24 CO 0.03 0.02 0.27 1.56 -2.88 0.00 0.00 179.24 178.25 2el5 h GLN 25 N 0.25 0.34 -0.14 0.28 4.20 -1.99 -0.41 115.11 117.63 2el5 h GLN 25 Ca 0.27 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.92 2el5 h GLN 25 Cb 0.38 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2el5 h GLN 25 CO -0.35 0.22 -0.09 1.25 -0.67 0.00 0.00 178.83 179.19 2el5 h LEU 26 N 0.35 0.33 -0.09 1.46 5.85 -1.26 -2.72 115.31 119.22 2el5 h LEU 26 Ca 0.46 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2el5 h LEU 26 Cb 0.81 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 2el5 h LEU 26 CO -0.50 0.69 -0.36 0.40 -0.34 0.00 0.00 178.44 178.33 2el5 h ILE 27 N -0.03 0.23 -0.84 4.05 2.04 -0.01 0.28 117.51 123.23 2el5 h ILE 27 Ca 0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 2el5 h ILE 27 Cb 0.58 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 2el5 h ILE 27 CO 0.02 0.00 0.54 0.28 0.00 0.00 0.00 178.15 179.00 2el5 h SER 28 N -0.46 0.69 -0.32 1.72 0.02 -1.18 -1.62 113.55 112.40 2el5 h SER 28 Ca 0.08 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 2el5 h SER 28 Cb 0.59 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2el5 h SER 28 CO -0.34 0.40 -0.18 -0.74 -1.14 0.00 0.00 176.83 174.83 2el5 h HIS 29 N 0.76 0.79 -0.37 3.45 -0.00 -0.83 -2.82 115.15 116.13 2el5 h HIS 29 Ca 0.39 -0.20 0.11 0.00 -0.00 0.00 0.00 60.37 60.67 2el5 h HIS 29 Cb 0.48 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2el5 h HIS 29 CO -0.00 0.91 0.57 1.96 -0.00 0.00 0.00 177.93 181.37 2el5 h GLN 30 N 0.45 0.00 -0.39 5.26 4.20 0.51 0.24 115.11 125.38 2el5 h GLN 30 Ca 0.07 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.87 2el5 h GLN 30 Cb 0.71 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2el5 h GLN 30 CO 0.05 0.00 0.28 0.00 -0.67 0.00 0.00 178.83 178.49 2el5 h ARG 31 N 0.00 0.09 0.00 1.46 3.08 -1.43 0.26 114.38 117.85 2el5 h ARG 31 Ca 0.18 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2el5 h ARG 31 Cb 1.32 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2el5 h ARG 31 CO -0.00 0.06 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 2el5 h THR 32 N 0.10 0.00 0.00 2.04 1.03 -0.71 -3.31 112.91 112.06 2el5 h THR 32 Ca 0.18 -0.41 -0.03 0.00 -0.01 0.00 0.00 66.41 66.14 2el5 h THR 32 Cb 0.61 1.34 -0.00 0.00 -1.07 0.00 0.00 68.15 69.02 2el5 h THR 32 CO -0.02 0.00 -1.04 1.41 -0.01 0.00 0.00 175.52 175.86 2el5 n HIS 33 N -2.87 0.10 -3.82 0.00 8.25 0.76 -4.95 115.22 112.69 2el5 n HIS 33 Ca 0.01 0.04 -0.32 0.00 -0.26 0.00 0.00 57.72 57.19 2el5 n HIS 33 Cb 0.27 -0.56 -0.06 0.00 1.12 0.00 0.00 29.99 30.76 2el5 n HIS 33 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2el5 n ALA 34 N -4.36 -1.01 -1.75 -1.41 0.00 -0.19 -4.87 120.51 106.93 2el5 n ALA 34 Ca -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2el5 n ALA 34 Cb 0.52 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.06 1.64 3.67 0.00 0.00 -1.26 -5.04 105.19 103.13 2el5 n GLY 35 Ca 0.05 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 2el5 n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2el5 s GLU 36 N 2.97 4.27 0.65 1.61 -1.05 -1.26 -5.05 118.70 120.84 2el5 s GLU 36 Ca 0.00 0.83 -0.13 0.00 -0.15 0.00 0.00 54.97 55.52 2el5 s GLU 36 Cb 0.00 -3.56 -0.01 0.00 -0.44 0.00 0.00 34.13 30.11 2el5 s GLU 36 CO 0.00 -0.25 1.05 -1.12 0.95 0.00 0.00 175.26 175.89 2el5 s SER 37 N 1.14 5.62 0.00 0.83 0.01 -1.26 -4.99 113.70 115.05 2el5 s SER 37 Ca 0.34 1.68 0.00 0.00 1.31 0.00 0.00 55.95 59.27 2el5 s SER 37 Cb -0.16 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2el5 s SER 37 CO 0.12 -1.28 0.00 0.61 0.41 0.00 0.00 173.24 173.10 2el5 n GLY 38 N -1.65 3.44 3.63 3.44 0.00 -1.26 -5.04 105.19 107.75 2el5 n GLY 38 Ca 0.08 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.70 3.87 -0.16 1.61 0.04 -1.26 -4.91 135.00 131.48 2el5 s PRO 39 Ca 0.00 1.72 -0.20 0.00 0.04 0.00 0.00 61.00 62.55 2el5 s PRO 39 Cb 0.00 -4.01 -0.18 0.00 0.04 0.00 0.00 34.50 30.35 2el5 s PRO 39 CO 0.00 -1.21 0.34 0.66 0.04 0.00 0.00 177.00 176.84 2el5 h SER 40 N 10.43 0.00 -4.55 6.66 4.64 -1.96 -3.48 113.55 125.29 2el5 h SER 40 Ca -0.34 -0.57 -0.16 0.00 -0.47 0.00 0.00 61.79 60.25 2el5 h SER 40 Cb 1.15 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.01 2el5 h SER 40 CO 0.99 1.13 -0.52 -0.44 -0.87 0.00 0.00 176.83 177.12 2el5 s SER 41 N -6.36 -0.02 0.00 4.97 0.01 -1.26 -5.29 113.70 105.74 2el5 s SER 41 Ca -0.21 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.01 2el5 s SER 41 Cb 0.02 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2el5 s SER 41 CO 0.52 -0.25 0.20 0.61 0.41 0.00 0.00 173.24 174.73