#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 -0.92 -4.15 1.61 0.02 -2.12 -3.40 113.55 104.58 2el5 h SER 2 Ca 0.00 0.25 -0.48 0.00 -0.84 0.00 0.00 61.79 60.72 2el5 h SER 2 Cb 0.00 0.55 0.05 0.00 0.14 0.00 0.00 62.40 63.14 2el5 h SER 2 CO 0.00 -0.28 0.38 -0.44 -1.14 0.00 0.00 176.83 175.35 2el5 s SER 3 N -5.25 6.07 0.00 3.07 0.01 -1.26 -4.13 113.70 112.21 2el5 s SER 3 Ca -0.15 1.83 0.00 0.00 1.31 0.00 0.00 55.95 58.94 2el5 s SER 3 Cb 0.22 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2el5 s SER 3 CO 0.74 -0.97 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2el5 n GLY 4 N -0.79 3.32 3.39 3.44 0.00 -1.26 -5.07 105.19 108.21 2el5 n GLY 4 Ca 0.09 -0.93 -0.46 0.00 0.00 0.00 0.00 46.02 44.72 2el5 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2el5 n SER 5 N 0.57 -1.50 -3.71 1.61 3.41 -1.26 -4.97 113.62 107.77 2el5 n SER 5 Ca 0.00 1.05 -0.22 0.00 -0.26 0.00 0.00 58.87 59.45 2el5 n SER 5 Cb 0.00 -0.95 -0.18 0.00 -0.26 0.00 0.00 64.21 62.82 2el5 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2el5 s SER 6 N -0.98 1.42 0.00 4.04 1.04 -1.26 -5.13 113.70 112.83 2el5 s SER 6 Ca 0.63 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.02 2el5 s SER 6 Cb -0.84 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.00 2el5 s SER 6 CO 0.58 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.18 2el5 n GLY 7 N 5.23 5.42 2.77 7.32 0.00 -1.26 -5.10 105.19 119.57 2el5 n GLY 7 Ca -0.05 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.39 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 4.73 1.89 -0.83 1.61 8.01 -1.26 -5.01 118.70 127.83 2el5 s GLU 8 Ca 0.00 -2.78 0.01 0.00 0.01 0.00 0.00 54.97 52.21 2el5 s GLU 8 Cb 0.00 -2.82 0.22 0.00 -4.31 0.00 0.00 34.13 27.22 2el5 s GLU 8 CO 0.00 -1.26 0.76 0.27 0.01 0.00 0.00 175.26 175.04 2el5 n ASN 9 N 2.56 4.02 0.00 -0.19 6.94 -1.26 -4.78 115.26 122.55 2el5 n ASN 9 Ca 0.18 -3.21 0.08 0.00 -0.02 0.00 0.00 54.58 51.60 2el5 n ASN 9 Cb 0.37 -0.95 0.45 0.00 -2.36 0.00 0.00 39.78 37.30 2el5 n ASN 9 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2el5 n PRO 10 N 1.95 0.46 -3.61 -0.53 -0.04 -1.26 -4.47 135.00 127.51 2el5 n PRO 10 Ca 0.23 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.51 2el5 n PRO 10 Cb 0.37 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.17 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 -2.06 -0.11 -0.04 0.54 2.02 -1.26 -5.00 117.35 111.43 2el5 s TYR 11 Ca 0.22 0.30 0.01 0.00 -0.37 0.00 0.00 57.07 57.23 2el5 s TYR 11 Cb 0.11 -0.39 0.02 0.00 -0.40 0.00 0.00 41.96 41.29 2el5 s TYR 11 CO 0.19 -0.40 -0.06 -2.00 -1.57 0.00 0.00 175.55 171.70 2el5 s GLU 12 N 2.26 0.93 0.88 -0.62 2.12 -1.26 -1.22 118.70 121.79 2el5 s GLU 12 Ca 0.04 -0.17 -0.11 0.00 0.36 0.00 0.00 54.97 55.09 2el5 s GLU 12 Cb -0.14 -0.89 0.12 0.00 0.26 0.00 0.00 34.13 33.48 2el5 s GLU 12 CO -0.08 -0.03 1.09 0.00 -0.54 0.00 0.00 175.26 175.70 2el5 n SER 14 N -3.89 3.01 0.29 0.00 2.88 -1.26 -3.62 113.62 111.03 2el5 n SER 14 Ca 0.08 -0.02 -0.16 0.00 -1.33 0.00 0.00 58.87 57.44 2el5 n SER 14 Cb 0.54 0.40 -0.08 0.00 -0.75 0.00 0.00 64.21 64.32 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 -0.69 0.02 -1.46 4.39 -1.99 -3.37 114.58 111.48 2el5 h GLU 15 Ca -0.23 0.05 -0.40 0.00 0.34 0.00 0.00 59.36 59.12 2el5 h GLU 15 Cb 1.47 0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 30.21 2el5 h GLU 15 CO -0.01 -0.41 -2.33 0.00 -1.16 0.00 0.00 179.01 175.10 2el5 n GLY 17 N 1.85 1.91 3.89 0.00 0.00 -1.24 -5.07 105.19 106.53 2el5 n GLY 17 Ca -0.46 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.63 3.49 -0.08 1.61 2.20 -1.26 -4.74 119.74 120.33 2el5 s LYS 18 Ca 0.00 0.40 0.02 0.00 -0.36 0.00 0.00 55.97 56.02 2el5 s LYS 18 Cb 0.00 -2.25 0.02 0.00 -1.51 0.00 0.00 37.83 34.09 2el5 s LYS 18 CO 0.00 -0.41 -0.11 0.00 -0.36 0.00 0.00 175.35 174.47 2el5 s ALA 19 N -2.95 1.33 0.39 3.13 0.00 -1.26 0.24 121.76 122.64 2el5 s ALA 19 Ca 0.51 -0.48 0.08 0.00 0.00 0.00 0.00 51.96 52.07 2el5 s ALA 19 Cb -0.11 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 2el5 s ALA 19 CO 0.49 -0.03 0.19 -0.06 0.00 0.00 0.00 175.76 176.34 2el5 s PHE 20 N 0.95 2.64 -0.08 0.00 0.40 -0.36 -5.01 117.98 116.52 2el5 s PHE 20 Ca -0.09 -0.51 -0.20 0.00 -0.60 0.00 0.00 56.93 55.53 2el5 s PHE 20 Cb -0.15 -1.89 -0.29 0.00 0.51 0.00 0.00 43.02 41.20 2el5 s PHE 20 CO 0.00 0.20 0.74 -0.91 0.70 0.00 0.00 175.22 175.95 2el5 h ASN 21 N 1.42 0.41 -2.00 1.36 4.21 -1.86 -3.37 115.58 115.76 2el5 h ASN 21 Ca -0.43 -0.90 -0.55 0.00 1.21 0.00 0.00 56.30 55.63 2el5 h ASN 21 Cb 1.25 -0.13 -0.08 0.00 -1.12 0.00 0.00 38.32 38.24 2el5 h ASN 21 CO 0.66 1.48 -0.57 -0.13 -1.29 0.00 0.00 177.43 177.57 2el5 s ARG 22 N -2.44 2.37 0.05 0.81 0.52 -1.26 -4.66 118.95 114.34 2el5 s ARG 22 Ca -0.17 -1.49 -0.21 0.00 -0.52 0.00 0.00 55.73 53.35 2el5 s ARG 22 Cb 0.02 -2.18 -0.13 0.00 0.52 0.00 0.00 34.95 33.18 2el5 s ARG 22 CO 0.80 0.21 1.42 -0.22 0.02 0.00 0.00 175.30 177.52 2el5 h LYS 23 N 1.66 0.32 -0.70 3.54 3.64 -1.94 -3.14 116.57 119.95 2el5 h LYS 23 Ca -0.44 -0.13 0.13 0.00 -1.27 0.00 0.00 60.65 58.94 2el5 h LYS 23 Cb 1.25 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.96 2el5 h LYS 23 CO 0.62 0.62 0.22 0.22 -2.27 0.00 0.00 179.45 178.86 2el5 h ASP 24 N 0.01 0.14 -0.75 4.20 1.82 -1.98 0.13 116.42 119.98 2el5 h ASP 24 Ca 0.04 0.12 0.13 0.00 -0.39 0.00 0.00 57.03 56.92 2el5 h ASP 24 Cb 0.51 0.13 -0.09 0.00 0.68 0.00 0.00 39.33 40.57 2el5 h ASP 24 CO 0.02 0.05 0.33 1.56 -1.61 0.00 0.00 179.24 179.58 2el5 h GLN 25 N 0.35 0.49 -0.05 0.28 4.20 -1.97 -0.53 115.11 117.87 2el5 h GLN 25 Ca 0.38 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 59.00 2el5 h GLN 25 Cb 0.58 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2el5 h GLN 25 CO -0.42 0.32 -0.20 1.25 -0.67 0.00 0.00 178.83 179.11 2el5 h LEU 26 N 0.50 0.27 -0.32 1.46 5.85 -1.10 -2.72 115.31 119.26 2el5 h LEU 26 Ca 0.40 -0.63 0.07 0.00 0.84 0.00 0.00 57.88 58.56 2el5 h LEU 26 Cb 0.55 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 2el5 h LEU 26 CO -0.36 0.86 -0.31 0.40 -0.34 0.00 0.00 178.44 178.69 2el5 h ILE 27 N -0.30 0.27 -0.76 4.05 2.04 -0.22 0.27 117.51 122.87 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 0.84 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2el5 h ILE 27 CO 0.04 0.00 0.47 0.28 0.00 0.00 0.00 178.15 178.94 2el5 h SER 28 N -0.28 0.89 -0.23 1.72 0.02 -1.20 -2.64 113.55 111.83 2el5 h SER 28 Ca 0.15 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2el5 h SER 28 Cb 0.53 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2el5 h SER 28 CO -0.48 0.68 0.07 -0.74 -1.14 0.00 0.00 176.83 175.22 2el5 h HIS 29 N 1.04 0.36 -0.94 3.45 -0.00 -0.74 -2.88 115.15 115.43 2el5 h HIS 29 Ca 0.27 -0.04 0.20 0.00 -0.00 0.00 0.00 60.37 60.81 2el5 h HIS 29 Cb -0.06 -0.10 -0.11 0.00 -0.00 0.00 0.00 27.41 27.13 2el5 h HIS 29 CO 0.00 0.42 0.52 1.96 -0.00 0.00 0.00 177.93 180.83 2el5 h GLN 30 N 0.20 0.59 -0.95 5.26 1.08 -0.18 -0.77 115.11 120.32 2el5 h GLN 30 Ca 0.07 -0.04 0.37 0.00 -1.45 0.00 0.00 58.65 57.61 2el5 h GLN 30 Cb 0.23 -0.13 -0.14 0.00 -0.05 0.00 0.00 27.48 27.38 2el5 h GLN 30 CO -0.00 0.39 0.56 0.54 -0.95 0.00 0.00 178.83 179.36 2el5 n ARG 31 N -4.88 -0.04 0.14 1.46 1.74 -1.09 0.12 116.66 114.10 2el5 n ARG 31 Ca 0.22 1.13 -0.14 0.00 -0.77 0.00 0.00 57.85 58.29 2el5 n ARG 31 Cb 0.60 -2.09 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 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 0.80 -0.44 0.55 1.35 -1.31 -2.96 112.91 110.90 2el5 h THR 32 Ca 0.73 -0.01 0.04 0.00 -0.55 0.00 0.00 66.41 66.61 2el5 h THR 32 Cb 2.07 0.81 -0.04 0.00 -1.73 0.00 0.00 68.15 69.26 2el5 h THR 32 CO -0.56 0.00 0.22 0.45 -0.25 0.00 0.00 175.52 175.38 2el5 h HIS 33 N -0.28 0.39 -2.49 4.73 3.86 0.70 -3.28 115.15 118.79 2el5 h HIS 33 Ca -0.03 0.02 -0.75 0.00 -1.16 0.00 0.00 60.37 58.45 2el5 h HIS 33 Cb 0.21 -0.11 -0.20 0.00 1.06 0.00 0.00 27.41 28.37 2el5 h HIS 33 CO -0.06 0.20 1.13 0.00 0.86 0.00 0.00 177.93 180.05 2el5 s ALA 34 N -6.14 4.13 0.00 2.45 0.00 -0.82 -4.61 121.76 116.77 2el5 s ALA 34 Ca -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 51.96 48.39 2el5 s ALA 34 Cb 0.13 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2el5 s ALA 34 CO 0.73 -2.66 0.00 0.41 0.00 0.00 0.00 175.76 174.24 2el5 n GLY 35 N 3.87 0.51 3.83 0.00 0.00 -1.24 -4.80 105.19 107.37 2el5 n GLY 35 Ca 0.33 0.04 -0.06 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 1.65 -0.98 1.61 -1.05 -1.26 -4.83 118.70 113.83 2el5 s GLU 36 Ca 0.00 -1.01 -0.15 0.00 -0.15 0.00 0.00 54.97 53.66 2el5 s GLU 36 Cb 0.00 0.50 0.18 0.00 -0.44 0.00 0.00 34.13 34.37 2el5 s GLU 36 CO 0.00 -0.77 1.09 -1.54 0.95 0.00 0.00 175.26 174.99 2el5 s SER 37 N -3.11 6.86 0.00 0.83 1.04 -1.26 -4.67 113.70 113.39 2el5 s SER 37 Ca 0.16 -2.64 0.00 0.00 0.48 0.00 0.00 55.95 53.95 2el5 s SER 37 Cb -0.04 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2el5 s SER 37 CO 0.07 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2el5 n GLY 38 N 4.39 -1.11 3.64 7.32 0.00 -1.26 -5.12 105.19 113.04 2el5 n GLY 38 Ca 0.24 0.52 -0.43 0.00 0.00 0.00 0.00 46.02 46.35 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 3.88 0.05 1.61 0.04 -1.26 -4.94 135.00 134.38 2el5 s PRO 39 Ca 0.00 1.73 -0.34 0.00 0.04 0.00 0.00 61.00 62.43 2el5 s PRO 39 Cb 0.00 -4.01 -0.13 0.00 0.04 0.00 0.00 34.50 30.41 2el5 s PRO 39 CO 0.00 -1.19 1.74 0.45 0.04 0.00 0.00 177.00 178.04 2el5 n SER 40 N 8.11 3.36 -4.72 6.66 2.88 -1.26 -4.91 113.62 123.74 2el5 n SER 40 Ca 0.18 1.02 -0.42 0.00 -1.33 0.00 0.00 58.87 58.33 2el5 n SER 40 Cb 0.45 -1.42 -0.03 0.00 -0.75 0.00 0.00 64.21 62.46 2el5 n SER 40 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2el5 s SER 41 N 2.50 6.95 0.00 -3.46 0.01 -1.26 -5.33 113.70 113.11 2el5 s SER 41 Ca 0.85 2.21 0.00 0.00 1.31 0.00 0.00 55.95 60.32 2el5 s SER 41 Cb -0.66 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 62.98 2el5 s SER 41 CO 0.44 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 174.16