#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 0.00 -5.43 1.61 0.02 -2.11 -3.48 113.55 104.16 2el5 h SER 2 Ca 0.00 -0.63 -0.35 0.00 -0.84 0.00 0.00 61.79 59.97 2el5 h SER 2 Cb 0.00 0.00 0.13 0.00 0.14 0.00 0.00 62.40 62.67 2el5 h SER 2 CO 0.00 1.20 -0.64 -1.20 -1.14 0.00 0.00 176.83 175.04 2el5 n SER 3 N -4.53 -5.13 0.00 3.07 7.64 -1.26 -4.94 113.62 108.47 2el5 n SER 3 Ca -0.20 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.17 2el5 n SER 3 Cb 0.54 -4.68 0.00 0.00 -1.01 0.00 0.00 64.21 59.05 2el5 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2el5 n GLY 4 N -1.72 -1.32 2.67 0.23 0.00 -1.26 -5.15 105.19 98.64 2el5 n GLY 4 Ca -0.05 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 2el5 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2el5 s SER 5 N -1.13 1.37 -1.09 1.61 1.04 -1.26 -5.08 113.70 109.15 2el5 s SER 5 Ca 0.00 -0.04 -0.19 0.00 0.48 0.00 0.00 55.95 56.20 2el5 s SER 5 Cb 0.00 -0.17 0.11 0.00 0.10 0.00 0.00 66.02 66.05 2el5 s SER 5 CO 0.00 -0.26 1.41 -0.44 0.98 0.00 0.00 173.24 174.92 2el5 s SER 6 N 2.15 6.74 0.07 7.02 0.01 -1.26 -4.89 113.70 123.55 2el5 s SER 6 Ca 0.04 -2.19 0.00 0.00 1.31 0.00 0.00 55.95 55.11 2el5 s SER 6 Cb -0.13 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2el5 s SER 6 CO -0.04 -1.13 0.00 0.61 0.41 0.00 0.00 173.24 173.09 2el5 n GLY 7 N 5.51 -1.76 3.42 3.44 0.00 -1.26 -4.91 105.19 109.63 2el5 n GLY 7 Ca 0.34 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.77 3.34 -0.66 1.61 2.02 -1.26 -5.06 118.70 116.91 2el5 s GLU 8 Ca 0.00 -0.64 0.05 0.00 0.02 0.00 0.00 54.97 54.40 2el5 s GLU 8 Cb 0.00 -2.67 0.18 0.00 0.10 0.00 0.00 34.13 31.74 2el5 s GLU 8 CO 0.00 0.28 0.50 0.09 0.02 0.00 0.00 175.26 176.15 2el5 n ASN 9 N 3.35 2.57 0.00 -0.19 3.02 -1.26 -4.81 115.26 117.94 2el5 n ASN 9 Ca -0.18 -3.11 0.08 0.00 -0.03 0.00 0.00 54.58 51.33 2el5 n ASN 9 Cb 0.53 -0.72 0.45 0.00 -0.61 0.00 0.00 39.78 39.43 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 1.95 0.44 -3.69 3.52 -0.04 -1.26 -4.54 135.00 131.37 2el5 n PRO 10 Ca 0.22 0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.55 2el5 n PRO 10 Cb 0.38 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.18 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 -2.10 -0.12 0.00 0.54 2.02 -1.25 -5.01 117.35 111.42 2el5 s TYR 11 Ca 0.22 0.49 -0.11 0.00 -0.37 0.00 0.00 57.07 57.30 2el5 s TYR 11 Cb 0.11 -0.26 0.01 0.00 -0.40 0.00 0.00 41.96 41.42 2el5 s TYR 11 CO 0.19 -0.22 0.22 -2.00 -1.57 0.00 0.00 175.55 172.17 2el5 s GLU 12 N 1.93 0.59 0.62 -0.62 2.12 -1.26 -0.49 118.70 121.58 2el5 s GLU 12 Ca -0.00 -0.34 -0.11 0.00 0.36 0.00 0.00 54.97 54.88 2el5 s GLU 12 Cb -0.12 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.49 2el5 s GLU 12 CO -0.05 -0.15 1.03 0.00 -0.54 0.00 0.00 175.26 175.55 2el5 n SER 14 N -2.71 1.84 0.15 0.00 2.88 -1.26 -3.48 113.62 111.04 2el5 n SER 14 Ca 0.06 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.53 2el5 n SER 14 Cb 0.54 1.17 -0.04 0.00 -0.75 0.00 0.00 64.21 65.13 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 -0.44 0.04 -1.46 4.39 -1.99 -3.40 114.58 111.71 2el5 h GLU 15 Ca -0.20 0.03 -0.38 0.00 0.34 0.00 0.00 59.36 59.15 2el5 h GLU 15 Cb 1.29 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.99 2el5 h GLU 15 CO 0.01 -0.27 -2.31 0.00 -1.16 0.00 0.00 179.01 175.28 2el5 n GLY 17 N 2.14 1.49 3.71 0.00 0.00 -1.23 -5.05 105.19 106.26 2el5 n GLY 17 Ca -0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.25 4.50 -0.10 1.61 2.20 -1.26 -4.60 119.74 121.84 2el5 s LYS 18 Ca 0.00 1.60 -0.10 0.00 -0.36 0.00 0.00 55.97 57.10 2el5 s LYS 18 Cb 0.00 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 2el5 s LYS 18 CO 0.00 -0.14 0.23 0.00 -0.36 0.00 0.00 175.35 175.08 2el5 s ALA 19 N 0.97 3.78 -0.08 3.13 0.00 -1.26 -0.01 121.76 128.28 2el5 s ALA 19 Ca 0.55 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.02 2el5 s ALA 19 Cb -0.25 -2.15 0.01 0.00 0.00 0.00 0.00 23.12 20.73 2el5 s ALA 19 CO 0.29 0.46 -0.15 -0.06 0.00 0.00 0.00 175.76 176.31 2el5 s PHE 20 N -0.69 1.73 0.26 0.00 0.40 0.35 -4.98 117.98 115.04 2el5 s PHE 20 Ca 0.17 -0.69 -0.02 0.00 -0.60 0.00 0.00 56.93 55.78 2el5 s PHE 20 Cb -0.13 -1.24 0.49 0.00 0.51 0.00 0.00 43.02 42.65 2el5 s PHE 20 CO 0.06 -0.34 1.76 -0.97 0.70 0.00 0.00 175.22 176.43 2el5 h ASN 21 N 7.03 0.50 -2.30 1.36 -1.24 -1.87 -3.33 115.58 115.72 2el5 h ASN 21 Ca -0.29 0.09 -0.50 0.00 0.71 0.00 0.00 56.30 56.31 2el5 h ASN 21 Cb 1.19 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 40.22 2el5 h ASN 21 CO 0.47 0.22 -0.48 -0.13 -1.29 0.00 0.00 177.43 176.22 2el5 s ARG 22 N -5.99 3.21 -0.05 6.67 0.52 -1.26 -4.70 118.95 117.35 2el5 s ARG 22 Ca -0.12 -0.85 -0.23 0.00 -0.52 0.00 0.00 55.73 54.01 2el5 s ARG 22 Cb 0.21 -2.76 -0.18 0.00 0.52 0.00 0.00 34.95 32.74 2el5 s ARG 22 CO 0.78 0.44 1.00 -0.22 0.02 0.00 0.00 175.30 177.31 2el5 h LYS 23 N 1.55 -0.15 -0.80 3.54 3.64 -1.95 -3.24 116.57 119.16 2el5 h LYS 23 Ca -0.50 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.08 2el5 h LYS 23 Cb 1.22 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.96 2el5 h LYS 23 CO 0.62 0.34 0.22 0.22 -2.27 0.00 0.00 179.45 178.58 2el5 h ASP 24 N -0.76 0.05 -0.94 4.20 1.82 -1.96 0.23 116.42 119.05 2el5 h ASP 24 Ca -0.02 0.16 0.15 0.00 -0.39 0.00 0.00 57.03 56.93 2el5 h ASP 24 Cb 0.55 0.20 -0.09 0.00 0.68 0.00 0.00 39.33 40.67 2el5 h ASP 24 CO 0.03 -0.06 0.55 1.56 -1.61 0.00 0.00 179.24 179.71 2el5 h GLN 25 N 0.28 0.76 -0.04 0.28 1.08 -1.95 0.18 115.11 115.70 2el5 h GLN 25 Ca 0.47 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.57 2el5 h GLN 25 Cb 0.85 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2el5 h GLN 25 CO -0.55 0.50 -0.18 1.25 -0.95 0.00 0.00 178.83 178.91 2el5 h LEU 26 N 0.79 0.23 -0.16 1.46 5.85 -0.66 -2.56 115.31 120.25 2el5 h LEU 26 Ca 0.51 -0.65 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2el5 h LEU 26 Cb 0.67 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2el5 h LEU 26 CO -0.34 0.84 -0.08 0.40 -0.34 0.00 0.00 178.44 178.93 2el5 h ILE 27 N -0.37 0.74 -0.62 4.05 2.04 -0.41 0.05 117.51 122.99 2el5 h ILE 27 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2el5 h ILE 27 Cb 0.83 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2el5 h ILE 27 CO 0.04 0.00 0.38 -1.28 0.00 0.00 0.00 178.15 177.28 2el5 h SER 28 N -0.06 0.73 -0.08 1.72 0.87 -0.75 -2.72 113.55 113.25 2el5 h SER 28 Ca 0.09 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2el5 h SER 28 Cb 0.20 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2el5 h SER 28 CO -0.20 0.56 0.01 -0.74 -0.53 0.00 0.00 176.83 175.92 2el5 h HIS 29 N 0.84 0.14 -0.99 2.24 -0.00 -0.90 -3.00 115.15 113.49 2el5 h HIS 29 Ca 0.22 -0.02 0.36 0.00 -0.00 0.00 0.00 60.37 60.93 2el5 h HIS 29 Cb -0.04 -0.04 -0.17 0.00 -0.00 0.00 0.00 27.41 27.16 2el5 h HIS 29 CO 0.00 0.38 0.49 1.96 -0.00 0.00 0.00 177.93 180.76 2el5 h GLN 30 N -0.13 0.14 -0.95 5.26 4.20 -0.69 0.26 115.11 123.20 2el5 h GLN 30 Ca 0.02 -0.01 0.38 0.00 0.06 0.00 0.00 58.65 59.11 2el5 h GLN 30 Cb 0.31 -0.03 -0.15 0.00 0.30 0.00 0.00 27.48 27.91 2el5 h GLN 30 CO 0.00 0.09 0.53 0.54 -0.67 0.00 0.00 178.83 179.33 2el5 n ARG 31 N -5.19 -0.05 0.19 1.46 1.74 -1.13 0.55 116.66 114.22 2el5 n ARG 31 Ca 0.33 1.20 -0.14 0.00 -0.77 0.00 0.00 57.85 58.47 2el5 n ARG 31 Cb 1.08 -2.19 -0.07 0.00 -1.02 0.00 0.00 32.46 30.26 2el5 n ARG 31 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2el5 h THR 32 N 0.00 0.40 0.78 0.55 1.35 -0.68 -3.20 112.91 112.12 2el5 h THR 32 Ca 0.76 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 66.58 2el5 h THR 32 Cb 2.09 0.40 0.01 0.00 -1.73 0.00 0.00 68.15 68.92 2el5 h THR 32 CO -0.63 0.00 -0.38 0.45 -0.25 0.00 0.00 175.52 174.71 2el5 h HIS 33 N -0.60 -0.97 -0.10 4.73 3.86 -0.06 -3.43 115.15 118.58 2el5 h HIS 33 Ca -0.01 -0.02 -0.56 0.00 -1.16 0.00 0.00 60.37 58.62 2el5 h HIS 33 Cb 0.55 0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.32 2el5 h HIS 33 CO -0.18 -0.59 0.88 0.00 0.86 0.00 0.00 177.93 178.90 2el5 n ALA 34 N -2.63 0.00 0.00 2.45 0.00 -0.62 -3.94 120.51 115.77 2el5 n ALA 34 Ca -0.14 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2el5 n ALA 34 Cb 0.42 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 5.03 -0.57 3.86 0.00 0.00 -1.26 -4.94 105.19 107.31 2el5 n GLY 35 Ca 0.37 0.30 -0.30 0.00 0.00 0.00 0.00 46.02 46.39 2el5 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2el5 s GLU 36 N 0.00 2.53 0.14 1.61 2.02 -1.25 -5.02 118.70 118.73 2el5 s GLU 36 Ca 0.00 0.49 -0.30 0.00 0.02 0.00 0.00 54.97 55.18 2el5 s GLU 36 Cb 0.00 -1.98 -0.07 0.00 0.10 0.00 0.00 34.13 32.18 2el5 s GLU 36 CO 0.00 -1.27 1.08 -1.12 0.02 0.00 0.00 175.26 173.97 2el5 s SER 37 N -4.22 7.29 0.00 -0.19 0.01 -1.26 -4.96 113.70 110.37 2el5 s SER 37 Ca 0.59 2.01 0.00 0.00 1.31 0.00 0.00 55.95 59.86 2el5 s SER 37 Cb -0.12 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2el5 s SER 37 CO 0.52 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.56 2el5 n GLY 38 N 2.27 0.16 0.00 3.44 0.00 -1.26 -4.81 105.19 104.99 2el5 n GLY 38 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 2el5 n GLY 38 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2el5 n PRO 39 N -1.42 0.49 -1.17 1.61 -0.04 -1.26 -4.87 135.00 128.34 2el5 n PRO 39 Ca 0.00 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.98 2el5 n PRO 39 Cb 0.00 -1.40 -0.08 0.00 -0.04 0.00 0.00 33.50 31.98 2el5 n PRO 39 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2el5 n SER 40 N -0.90 0.78 -4.46 3.54 3.41 -1.26 -4.89 113.62 109.84 2el5 n SER 40 Ca 0.09 0.75 -0.34 0.00 -0.26 0.00 0.00 58.87 59.12 2el5 n SER 40 Cb 0.04 -0.65 -0.13 0.00 -0.26 0.00 0.00 64.21 63.22 2el5 n SER 40 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2el5 s SER 41 N 2.88 4.75 0.00 4.04 0.01 -1.26 -5.20 113.70 118.92 2el5 s SER 41 Ca 0.80 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.87 2el5 s SER 41 Cb -1.10 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 63.34 2el5 s SER 41 CO 0.56 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.93