#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 -1.00 -0.01 1.61 0.01 -1.26 -5.16 113.70 107.89 2el5 s SER 2 Ca 0.00 1.43 0.01 0.00 1.31 0.00 0.00 55.95 58.70 2el5 s SER 2 Cb 0.00 1.94 0.01 0.00 0.21 0.00 0.00 66.02 68.18 2el5 s SER 2 CO 0.00 -0.21 -0.03 -0.94 0.41 0.00 0.00 173.24 172.48 2el5 s SER 3 N 2.44 0.42 0.00 2.44 1.04 -1.26 -5.00 113.70 113.79 2el5 s SER 3 Ca -0.07 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2el5 s SER 3 Cb -0.09 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.93 2el5 s SER 3 CO -0.19 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2el5 n GLY 4 N 3.30 1.19 3.86 7.32 0.00 -1.26 -5.09 105.19 114.50 2el5 n GLY 4 Ca -0.16 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.00 5.62 -0.12 1.61 1.04 -1.26 -5.05 113.70 111.54 2el5 s SER 5 Ca 0.00 -0.25 -0.03 0.00 0.48 0.00 0.00 55.95 56.15 2el5 s SER 5 Cb 0.00 -1.38 -0.06 0.00 0.10 0.00 0.00 66.02 64.68 2el5 s SER 5 CO 0.00 -0.12 -0.13 -1.20 0.98 0.00 0.00 173.24 172.77 2el5 n SER 6 N -1.27 1.68 -0.73 7.02 7.64 -1.26 -5.13 113.62 121.57 2el5 n SER 6 Ca -0.07 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2el5 n SER 6 Cb 0.58 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2el5 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2el5 n GLY 7 N 2.52 -3.99 3.46 0.23 0.00 -1.26 -4.83 105.19 101.32 2el5 n GLY 7 Ca -0.22 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.06 3.70 -0.71 1.61 0.41 -1.26 -4.90 118.70 114.49 2el5 s GLU 8 Ca 0.00 -1.90 0.05 0.00 -0.41 0.00 0.00 54.97 52.70 2el5 s GLU 8 Cb 0.00 -4.97 0.22 0.00 -1.78 0.00 0.00 34.13 27.60 2el5 s GLU 8 CO 0.00 -1.79 0.68 0.09 -0.49 0.00 0.00 175.26 173.75 2el5 n ASN 9 N 6.46 3.61 0.00 -0.19 3.02 -1.26 -4.79 115.26 122.11 2el5 n ASN 9 Ca 0.27 -3.33 0.07 0.00 -0.03 0.00 0.00 54.58 51.56 2el5 n ASN 9 Cb 0.48 -0.76 0.34 0.00 -0.61 0.00 0.00 39.78 39.22 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 1.43 0.10 -3.70 3.52 -0.04 -1.26 -4.48 135.00 130.58 2el5 n PRO 10 Ca 0.25 0.20 -0.25 0.00 -0.04 0.00 0.00 63.50 63.66 2el5 n PRO 10 Cb 0.38 -1.50 -0.17 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 -2.79 0.54 -0.02 0.54 2.02 -1.25 -5.04 117.35 111.35 2el5 s TYR 11 Ca 0.10 -0.33 0.03 0.00 -0.37 0.00 0.00 57.07 56.50 2el5 s TYR 11 Cb 0.10 -0.78 -0.00 0.00 -0.40 0.00 0.00 41.96 40.87 2el5 s TYR 11 CO 0.24 -0.44 -0.09 -2.00 -1.57 0.00 0.00 175.55 171.70 2el5 s GLU 12 N 2.02 0.84 -0.28 -0.62 2.12 -1.26 -0.17 118.70 121.35 2el5 s GLU 12 Ca 0.02 -0.30 -0.29 0.00 0.36 0.00 0.00 54.97 54.76 2el5 s GLU 12 Cb -0.15 -0.80 0.00 0.00 0.26 0.00 0.00 34.13 33.45 2el5 s GLU 12 CO -0.07 0.14 1.25 0.00 -0.54 0.00 0.00 175.26 176.04 2el5 n SER 14 N 7.29 3.13 -0.00 0.00 2.88 -1.26 -2.08 113.62 123.58 2el5 n SER 14 Ca 0.14 -2.38 -0.01 0.00 -1.33 0.00 0.00 58.87 55.30 2el5 n SER 14 Cb 0.46 -0.58 -0.00 0.00 -0.75 0.00 0.00 64.21 63.34 2el5 n SER 14 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2el5 n GLU 15 N 0.11 0.02 -0.03 -1.46 -0.58 -1.26 -4.91 120.64 112.52 2el5 n GLU 15 Ca 0.14 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.84 2el5 n GLU 15 Cb 0.77 -0.91 -0.03 0.00 -0.57 0.00 0.00 31.44 30.70 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 3.09 1.95 3.64 0.00 0.00 -0.88 -5.10 105.19 107.89 2el5 n GLY 17 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.18 4.02 -0.15 1.61 2.20 -1.25 -4.90 119.74 121.09 2el5 s LYS 18 Ca 0.00 -0.31 -0.10 0.00 -0.36 0.00 0.00 55.97 55.20 2el5 s LYS 18 Cb 0.00 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 2el5 s LYS 18 CO 0.00 0.15 0.19 0.00 -0.36 0.00 0.00 175.35 175.33 2el5 s ALA 19 N 0.76 3.74 0.40 3.13 0.00 -1.26 -0.84 121.76 127.69 2el5 s ALA 19 Ca 0.06 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.51 2el5 s ALA 19 Cb -0.13 -2.16 -0.06 0.00 0.00 0.00 0.00 23.12 20.77 2el5 s ALA 19 CO 0.02 0.34 0.08 -0.06 0.00 0.00 0.00 175.76 176.14 2el5 s PHE 20 N -0.25 2.56 -0.16 0.00 0.40 0.76 -4.99 117.98 116.30 2el5 s PHE 20 Ca 0.14 -0.58 -0.10 0.00 -0.60 0.00 0.00 56.93 55.78 2el5 s PHE 20 Cb -0.12 -1.79 -0.23 0.00 0.51 0.00 0.00 43.02 41.39 2el5 s PHE 20 CO 0.03 0.35 0.25 0.09 0.70 0.00 0.00 175.22 176.63 2el5 n ASN 21 N -1.08 2.05 -4.82 1.36 4.13 -1.26 -3.93 115.26 111.72 2el5 n ASN 21 Ca -0.03 0.24 -0.33 0.00 1.68 0.00 0.00 54.58 56.13 2el5 n ASN 21 Cb 0.65 -0.85 -0.06 0.00 -1.54 0.00 0.00 39.78 37.98 2el5 n ASN 21 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2el5 s ARG 22 N -2.51 3.17 0.12 3.52 1.81 -1.26 -4.77 118.95 119.03 2el5 s ARG 22 Ca -0.26 -0.43 -0.18 0.00 -1.72 0.00 0.00 55.73 53.14 2el5 s ARG 22 Cb 0.07 -2.93 -0.04 0.00 -0.45 0.00 0.00 34.95 31.60 2el5 s ARG 22 CO 0.70 0.66 1.66 -0.22 -0.68 0.00 0.00 175.30 177.42 2el5 h LYS 23 N 4.05 0.46 -0.56 3.54 1.63 -1.95 -2.92 116.57 120.82 2el5 h LYS 23 Ca -0.49 -0.08 0.09 0.00 -0.85 0.00 0.00 60.65 59.31 2el5 h LYS 23 Cb 1.19 -0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.67 2el5 h LYS 23 CO 0.64 0.47 0.17 0.38 -3.45 0.00 0.00 179.45 177.66 2el5 h ASP 24 N 0.36 0.12 -0.86 4.20 3.04 -1.99 0.71 116.42 122.00 2el5 h ASP 24 Ca 0.10 0.08 0.10 0.00 -3.24 0.00 0.00 57.03 54.08 2el5 h ASP 24 Cb 0.18 0.09 -0.08 0.00 -1.04 0.00 0.00 39.33 38.48 2el5 h ASP 24 CO -0.01 0.08 0.50 1.56 -2.04 0.00 0.00 179.24 179.33 2el5 h GLN 25 N 0.33 0.79 -0.02 4.15 4.20 -1.94 0.68 115.11 123.30 2el5 h GLN 25 Ca 0.28 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2el5 h GLN 25 Cb 0.36 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2el5 h GLN 25 CO -0.32 0.52 -0.02 1.25 -0.67 0.00 0.00 178.83 179.59 2el5 h LEU 26 N 0.82 0.06 -0.10 1.46 5.85 -1.05 -2.27 115.31 120.07 2el5 h LEU 26 Ca 0.42 -0.50 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2el5 h LEU 26 Cb 0.40 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2el5 h LEU 26 CO -0.26 0.55 -0.17 0.40 -0.34 0.00 0.00 178.44 178.62 2el5 h ILE 27 N -0.43 0.56 -0.82 4.05 2.04 -0.46 0.12 117.51 122.57 2el5 h ILE 27 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2el5 h ILE 27 Cb 0.53 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2el5 h ILE 27 CO 0.01 0.00 0.54 -1.28 0.00 0.00 0.00 178.15 177.41 2el5 h SER 28 N -0.23 0.86 -0.16 1.72 0.87 -0.94 -2.48 113.55 113.19 2el5 h SER 28 Ca 0.09 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2el5 h SER 28 Cb 0.35 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2el5 h SER 28 CO -0.24 0.59 0.04 -0.74 -0.53 0.00 0.00 176.83 175.96 2el5 h HIS 29 N 1.00 0.27 -0.95 2.24 -0.00 -0.70 -2.96 115.15 114.06 2el5 h HIS 29 Ca 0.33 -0.03 0.29 0.00 -0.00 0.00 0.00 60.37 60.96 2el5 h HIS 29 Cb 0.06 -0.08 -0.16 0.00 -0.00 0.00 0.00 27.41 27.23 2el5 h HIS 29 CO -0.00 0.39 0.33 1.96 -0.00 0.00 0.00 177.93 180.60 2el5 h GLN 30 N 0.08 0.17 -0.90 5.26 4.20 -0.53 0.17 115.11 123.56 2el5 h GLN 30 Ca 0.05 -0.01 0.35 0.00 0.06 0.00 0.00 58.65 59.10 2el5 h GLN 30 Cb 0.25 -0.04 -0.13 0.00 0.30 0.00 0.00 27.48 27.86 2el5 h GLN 30 CO -0.00 0.11 0.52 0.54 -0.67 0.00 0.00 178.83 179.33 2el5 n ARG 31 N -5.23 -0.04 0.05 1.46 1.74 -1.12 0.99 116.66 114.51 2el5 n ARG 31 Ca 0.27 1.07 -0.11 0.00 -0.77 0.00 0.00 57.85 58.30 2el5 n ARG 31 Cb 0.86 -1.97 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.45 0.37 0.55 1.35 -0.86 -3.02 112.91 111.75 2el5 h THR 32 Ca 0.69 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.53 2el5 h THR 32 Cb 1.95 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2el5 h THR 32 CO -0.53 0.00 -0.18 0.45 -0.25 0.00 0.00 175.52 175.01 2el5 h HIS 33 N -0.36 -0.46 -2.56 4.73 3.86 0.46 -3.40 115.15 117.42 2el5 h HIS 33 Ca 0.07 -0.01 -0.57 0.00 -1.16 0.00 0.00 60.37 58.70 2el5 h HIS 33 Cb 0.45 0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 2el5 h HIS 33 CO -0.29 -0.18 1.30 0.00 0.86 0.00 0.00 177.93 179.62 2el5 s ALA 34 N -5.34 2.78 0.00 2.45 0.00 -0.87 -4.52 121.76 116.26 2el5 s ALA 34 Ca -0.15 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2el5 s ALA 34 Cb 0.03 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2el5 s ALA 34 CO 0.58 -2.77 0.00 0.41 0.00 0.00 0.00 175.76 173.98 2el5 n GLY 35 N 5.47 0.17 3.28 0.00 0.00 -1.26 -4.75 105.19 108.10 2el5 n GLY 35 Ca 0.23 -0.11 -0.57 0.00 0.00 0.00 0.00 46.02 45.58 2el5 n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2el5 n GLU 36 N -1.57 0.00 0.00 1.61 4.07 -1.26 -4.83 120.64 118.66 2el5 n GLU 36 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2el5 n GLU 36 Cb 0.00 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 2el5 n GLU 36 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2el5 n SER 37 N 2.14 1.24 -2.22 4.31 7.64 -1.26 -5.16 113.62 120.31 2el5 n SER 37 Ca 0.22 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.11 2el5 n SER 37 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 2.48 0.35 0.15 0.23 0.00 -1.26 -5.04 105.19 102.10 2el5 n GLY 38 Ca 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 2el5 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2el5 h PRO 39 N 0.00 0.43 -6.25 1.61 0.13 -2.04 -3.45 132.00 122.44 2el5 h PRO 39 Ca -0.08 -0.23 -0.68 0.00 -0.87 0.00 0.00 66.00 64.14 2el5 h PRO 39 Cb 0.48 0.01 0.07 0.00 0.13 0.00 0.00 31.00 31.69 2el5 h PRO 39 CO 0.12 0.79 0.25 0.43 -0.23 0.00 0.00 178.00 179.37 2el5 n SER 40 N -4.49 1.12 -3.62 1.44 7.64 -1.26 -4.94 113.62 109.50 2el5 n SER 40 Ca -0.06 1.14 -0.29 0.00 1.01 0.00 0.00 58.87 60.68 2el5 n SER 40 Cb 0.39 -1.16 -0.12 0.00 -1.01 0.00 0.00 64.21 62.31 2el5 n SER 40 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2el5 s SER 41 N 0.09 3.15 0.00 6.43 0.15 -1.26 -5.04 113.70 117.21 2el5 s SER 41 Ca 0.78 -2.84 0.00 0.00 0.70 0.00 0.00 55.95 54.59 2el5 s SER 41 Cb -0.94 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 2el5 s SER 41 CO 0.51 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.34