#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 -0.05 -0.23 1.61 0.01 -1.26 -5.15 113.70 108.63 2el5 s SER 2 Ca 0.00 0.15 -0.29 0.00 1.31 0.00 0.00 55.95 57.12 2el5 s SER 2 Cb 0.00 0.10 0.15 0.00 0.21 0.00 0.00 66.02 66.49 2el5 s SER 2 CO 0.00 -0.07 1.17 -0.55 0.41 0.00 0.00 173.24 174.20 2el5 s SER 3 N 0.47 -0.24 -0.50 2.44 0.15 -1.26 -5.12 113.70 109.64 2el5 s SER 3 Ca -0.04 0.31 0.04 0.00 0.70 0.00 0.00 55.95 56.96 2el5 s SER 3 Cb -0.05 0.27 0.13 0.00 -1.71 0.00 0.00 66.02 64.66 2el5 s SER 3 CO -0.02 -0.18 0.25 -0.83 1.20 0.00 0.00 173.24 173.67 2el5 s GLY 4 N -0.76 2.31 -0.12 9.45 0.00 -1.26 -5.09 107.32 111.85 2el5 s GLY 4 Ca 0.03 -3.15 -0.08 0.00 0.00 0.00 0.00 44.72 41.52 2el5 s GLY 4 CO -0.04 1.10 0.17 -0.45 0.00 0.00 0.00 173.10 173.88 2el5 s SER 5 N -0.17 6.42 -0.18 1.64 0.15 -1.26 -5.09 113.70 115.21 2el5 s SER 5 Ca 0.17 0.50 -0.09 0.00 0.70 0.00 0.00 55.95 57.23 2el5 s SER 5 Cb -0.26 -2.10 0.07 0.00 -1.71 0.00 0.00 66.02 62.02 2el5 s SER 5 CO -0.00 0.36 0.42 -0.94 1.20 0.00 0.00 173.24 174.29 2el5 s SER 6 N -0.83 -0.48 0.00 5.45 1.04 -1.26 -5.16 113.70 112.47 2el5 s SER 6 Ca 0.15 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.52 2el5 s SER 6 Cb -0.12 0.92 0.00 0.00 0.10 0.00 0.00 66.02 66.92 2el5 s SER 6 CO 0.04 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2el5 n GLY 7 N 4.51 -0.04 3.74 7.32 0.00 -1.26 -4.57 105.19 114.90 2el5 n GLY 7 Ca -0.20 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 2el5 n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2el5 n GLU 8 N 0.00 -0.85 -3.59 1.61 4.07 -1.26 -4.82 120.64 115.81 2el5 n GLU 8 Ca 0.00 0.09 -0.36 0.00 -0.06 0.00 0.00 57.16 56.83 2el5 n GLU 8 Cb 0.00 -3.12 -0.06 0.00 -0.06 0.00 0.00 31.44 28.20 2el5 n GLU 8 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2el5 n ASN 9 N -1.71 4.35 0.00 4.31 6.94 -1.26 -4.77 115.26 123.12 2el5 n ASN 9 Ca -0.03 -3.16 0.07 0.00 -0.02 0.00 0.00 54.58 51.45 2el5 n ASN 9 Cb 0.39 -1.06 0.40 0.00 -2.36 0.00 0.00 39.78 37.15 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 2.20 0.30 -3.61 -0.53 -0.04 -1.26 -4.48 135.00 127.58 2el5 n PRO 10 Ca 0.23 0.10 -0.20 0.00 -0.04 0.00 0.00 63.50 63.58 2el5 n PRO 10 Cb 0.37 -1.50 -0.16 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 -2.38 -0.05 -0.10 0.54 2.02 -1.24 -5.02 117.35 111.13 2el5 s TYR 11 Ca 0.17 0.19 0.03 0.00 -0.37 0.00 0.00 57.07 57.09 2el5 s TYR 11 Cb 0.10 -0.45 0.01 0.00 -0.40 0.00 0.00 41.96 41.22 2el5 s TYR 11 CO 0.21 -0.40 -0.17 -2.00 -1.57 0.00 0.00 175.55 171.62 2el5 s GLU 12 N 2.23 2.37 -0.31 -0.62 2.12 -1.26 -0.43 118.70 122.80 2el5 s GLU 12 Ca 0.04 -0.63 -0.29 0.00 0.36 0.00 0.00 54.97 54.45 2el5 s GLU 12 Cb -0.14 -1.91 -0.01 0.00 0.26 0.00 0.00 34.13 32.32 2el5 s GLU 12 CO -0.08 0.03 1.65 0.00 -0.54 0.00 0.00 175.26 176.33 2el5 n SER 14 N 9.33 2.02 -0.09 0.00 7.64 -1.26 -1.71 113.62 129.55 2el5 n SER 14 Ca 0.20 -2.19 -0.15 0.00 1.01 0.00 0.00 58.87 57.74 2el5 n SER 14 Cb 0.46 -0.54 -0.07 0.00 -1.01 0.00 0.00 64.21 63.05 2el5 n SER 14 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2el5 n GLU 15 N 0.13 0.42 0.00 1.43 -0.58 -1.26 -4.87 120.64 115.90 2el5 n GLU 15 Ca 0.06 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 2el5 n GLU 15 Cb 0.46 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 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 3.40 1.97 3.60 0.00 0.00 -0.70 -5.10 105.19 108.38 2el5 n GLY 17 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 3.98 -0.03 1.61 1.02 -1.24 -4.87 119.74 120.16 2el5 s LYS 18 Ca 0.00 -0.27 -0.19 0.00 0.02 0.00 0.00 55.97 55.53 2el5 s LYS 18 Cb 0.00 -3.64 -0.05 0.00 -0.52 0.00 0.00 37.83 33.62 2el5 s LYS 18 CO 0.00 -0.15 0.53 0.00 -0.92 0.00 0.00 175.35 174.82 2el5 s ALA 19 N 1.66 3.52 0.13 5.17 0.00 -1.26 -0.99 121.76 129.98 2el5 s ALA 19 Ca 0.08 -0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.07 2el5 s ALA 19 Cb -0.16 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2el5 s ALA 19 CO 0.10 0.17 -0.23 -0.06 0.00 0.00 0.00 175.76 175.74 2el5 s PHE 20 N -0.12 2.40 0.06 0.00 0.40 0.42 -4.98 117.98 116.16 2el5 s PHE 20 Ca 0.28 -0.33 -0.17 0.00 -0.60 0.00 0.00 56.93 56.11 2el5 s PHE 20 Cb -0.17 -1.29 -0.14 0.00 0.51 0.00 0.00 43.02 41.93 2el5 s PHE 20 CO 0.15 0.36 1.32 -0.91 0.70 0.00 0.00 175.22 176.84 2el5 h ASN 21 N 3.81 0.62 -2.14 1.36 4.21 -1.86 -3.29 115.58 118.29 2el5 h ASN 21 Ca -0.50 -0.55 -0.52 0.00 1.21 0.00 0.00 56.30 55.94 2el5 h ASN 21 Cb 1.17 -0.18 -0.06 0.00 -1.12 0.00 0.00 38.32 38.13 2el5 h ASN 21 CO 0.42 1.05 -0.54 -0.13 -1.29 0.00 0.00 177.43 176.94 2el5 s ARG 22 N -4.05 2.73 -0.05 0.81 0.52 -1.26 -4.60 118.95 113.05 2el5 s ARG 22 Ca -0.13 -1.19 -0.26 0.00 -0.52 0.00 0.00 55.73 53.63 2el5 s ARG 22 Cb 0.07 -2.44 -0.21 0.00 0.52 0.00 0.00 34.95 32.88 2el5 s ARG 22 CO 0.81 0.34 1.10 -0.22 0.02 0.00 0.00 175.30 177.36 2el5 h LYS 23 N 1.55 -0.03 -0.62 3.54 3.64 -1.95 -3.24 116.57 119.46 2el5 h LYS 23 Ca -0.47 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.04 2el5 h LYS 23 Cb 1.24 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.96 2el5 h LYS 23 CO 0.60 0.56 -0.01 0.22 -2.27 0.00 0.00 179.45 178.56 2el5 h ASP 24 N -0.65 -0.29 -0.80 4.20 3.58 -1.99 0.74 116.42 121.22 2el5 h ASP 24 Ca -0.00 0.16 0.16 0.00 0.42 0.00 0.00 57.03 57.77 2el5 h ASP 24 Cb 0.61 0.28 -0.10 0.00 1.72 0.00 0.00 39.33 41.83 2el5 h ASP 24 CO 0.01 -0.12 0.32 1.56 -2.88 0.00 0.00 179.24 178.13 2el5 h GLN 25 N 0.11 0.42 -0.12 0.28 1.08 -1.99 0.00 115.11 114.89 2el5 h GLN 25 Ca 0.33 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.43 2el5 h GLN 25 Cb 0.53 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2el5 h GLN 25 CO -0.54 0.28 -0.19 1.25 -0.95 0.00 0.00 178.83 178.68 2el5 h LEU 26 N 0.43 0.38 -0.13 1.46 5.85 -0.98 -2.51 115.31 119.81 2el5 h LEU 26 Ca 0.46 -0.53 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2el5 h LEU 26 Cb 0.75 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 2el5 h LEU 26 CO -0.44 0.84 -0.28 0.40 -0.34 0.00 0.00 178.44 178.62 2el5 h ILE 27 N -0.07 0.35 -0.67 4.05 2.04 0.09 0.22 117.51 123.53 2el5 h ILE 27 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2el5 h ILE 27 Cb 0.76 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2el5 h ILE 27 CO 0.04 0.00 0.44 0.28 0.00 0.00 0.00 178.15 178.91 2el5 h SER 28 N -0.35 0.77 -0.03 1.72 0.02 -1.11 -2.71 113.55 111.86 2el5 h SER 28 Ca 0.10 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2el5 h SER 28 Cb 0.50 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2el5 h SER 28 CO -0.33 0.56 0.00 -0.74 -1.14 0.00 0.00 176.83 175.19 2el5 h HIS 29 N 0.91 0.06 -0.93 3.45 -0.00 -0.77 -3.07 115.15 114.80 2el5 h HIS 29 Ca 0.24 -0.01 0.26 0.00 -0.00 0.00 0.00 60.37 60.87 2el5 h HIS 29 Cb -0.10 -0.02 -0.17 0.00 -0.00 0.00 0.00 27.41 27.13 2el5 h HIS 29 CO 0.00 0.30 0.13 1.96 -0.00 0.00 0.00 177.93 180.32 2el5 h GLN 30 N -0.20 0.07 -0.85 5.26 4.20 -0.28 0.23 115.11 123.54 2el5 h GLN 30 Ca 0.01 -0.00 0.32 0.00 0.06 0.00 0.00 58.65 59.04 2el5 h GLN 30 Cb 0.28 -0.02 -0.12 0.00 0.30 0.00 0.00 27.48 27.92 2el5 h GLN 30 CO 0.00 0.05 0.50 0.54 -0.67 0.00 0.00 178.83 179.25 2el5 n ARG 31 N -5.38 -0.04 -0.03 1.46 1.74 -1.16 0.15 116.66 113.40 2el5 n ARG 31 Ca 0.23 0.96 -0.08 0.00 -0.77 0.00 0.00 57.85 58.19 2el5 n ARG 31 Cb 0.75 -1.80 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.64 0.67 0.55 1.35 -0.73 -3.14 112.91 112.24 2el5 h THR 32 Ca 0.63 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.45 2el5 h THR 32 Cb 1.83 0.64 0.01 0.00 -1.73 0.00 0.00 68.15 68.89 2el5 h THR 32 CO -0.46 0.00 -0.32 0.45 -0.25 0.00 0.00 175.52 174.94 2el5 h HIS 33 N -0.11 -0.83 -1.33 4.73 3.86 0.12 -3.45 115.15 118.14 2el5 h HIS 33 Ca 0.11 -0.02 -0.65 0.00 -1.16 0.00 0.00 60.37 58.65 2el5 h HIS 33 Cb 0.28 0.27 0.13 0.00 1.06 0.00 0.00 27.41 29.15 2el5 h HIS 33 CO -0.27 -0.52 -0.64 0.00 0.86 0.00 0.00 177.93 177.36 2el5 n ALA 34 N -2.67 -2.77 0.00 2.45 0.00 -0.99 -4.87 120.51 111.66 2el5 n ALA 34 Ca -0.11 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2el5 n ALA 34 Cb 0.35 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 2.08 3.48 3.35 0.00 0.00 -1.26 -4.92 105.19 107.91 2el5 n GLY 35 Ca 0.15 -0.74 -0.46 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.94 3.44 0.16 1.61 2.12 -1.26 -5.04 118.70 115.79 2el5 s GLU 36 Ca 0.00 -2.11 -0.31 0.00 0.36 0.00 0.00 54.97 52.90 2el5 s GLU 36 Cb 0.00 -4.46 -0.10 0.00 0.26 0.00 0.00 34.13 29.84 2el5 s GLU 36 CO 0.00 -1.39 1.53 -1.12 -0.54 0.00 0.00 175.26 173.74 2el5 s SER 37 N 2.77 6.62 0.00 -1.70 0.01 -1.26 -4.86 113.70 115.29 2el5 s SER 37 Ca 0.17 2.58 0.00 0.00 1.31 0.00 0.00 55.95 60.01 2el5 s SER 37 Cb -0.14 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2el5 s SER 37 CO -0.05 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.41 2el5 n GLY 38 N 3.61 0.16 0.00 3.44 0.00 -1.26 -4.93 105.19 106.21 2el5 n GLY 38 Ca 0.13 -1.26 0.06 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.02 0.49 -0.78 1.61 -0.04 -1.26 -4.85 135.00 129.16 2el5 n PRO 39 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 2el5 n PRO 39 Cb 0.00 -1.36 0.13 0.00 -0.04 0.00 0.00 33.50 32.23 2el5 n PRO 39 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2el5 n SER 40 N -0.86 -1.86 -0.14 3.54 2.88 -1.26 -4.85 113.62 111.07 2el5 n SER 40 Ca 0.08 0.33 -0.04 0.00 -1.33 0.00 0.00 58.87 57.91 2el5 n SER 40 Cb 0.04 -1.23 -0.03 0.00 -0.75 0.00 0.00 64.21 62.24 2el5 n SER 40 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2el5 n SER 41 N -1.62 -0.35 0.00 -3.46 2.88 -1.26 -5.16 113.62 104.64 2el5 n SER 41 Ca 0.07 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 2el5 n SER 41 Cb 0.54 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 2el5 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42