#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 2.83 0.15 1.61 0.01 -1.26 -5.11 113.70 111.93 2el5 s SER 2 Ca 0.00 -0.69 -0.24 0.00 1.31 0.00 0.00 55.95 56.33 2el5 s SER 2 Cb 0.00 -0.83 0.08 0.00 0.21 0.00 0.00 66.02 65.47 2el5 s SER 2 CO 0.00 -0.21 1.05 -0.44 0.41 0.00 0.00 173.24 174.05 2el5 s SER 3 N 1.69 -0.05 -0.37 2.44 0.01 -1.26 -5.10 113.70 111.06 2el5 s SER 3 Ca 0.00 -0.52 0.05 0.00 1.31 0.00 0.00 55.95 56.79 2el5 s SER 3 Cb -0.16 0.45 0.25 0.00 0.21 0.00 0.00 66.02 66.77 2el5 s SER 3 CO -0.07 -0.87 1.22 0.61 0.41 0.00 0.00 173.24 174.54 2el5 n GLY 4 N -0.62 0.10 2.42 3.44 0.00 -1.26 -5.00 105.19 104.26 2el5 n GLY 4 Ca -0.04 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2el5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2el5 n SER 5 N -0.31 7.52 -4.72 1.61 7.64 -1.26 -5.00 113.62 119.10 2el5 n SER 5 Ca -0.12 -3.71 -0.33 0.00 1.01 0.00 0.00 58.87 55.72 2el5 n SER 5 Cb 0.74 -1.02 0.10 0.00 -1.01 0.00 0.00 64.21 63.03 2el5 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2el5 s SER 6 N -1.41 4.03 0.00 6.43 1.04 -1.26 -4.57 113.70 117.96 2el5 s SER 6 Ca 0.59 2.25 0.00 0.00 0.48 0.00 0.00 55.95 59.27 2el5 s SER 6 Cb 0.47 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 64.01 2el5 s SER 6 CO -0.10 -2.37 0.00 0.61 0.98 0.00 0.00 173.24 172.36 2el5 n GLY 7 N 0.16 0.21 3.61 7.32 0.00 -1.26 -4.99 105.19 110.23 2el5 n GLY 7 Ca 0.13 -0.44 -0.48 0.00 0.00 0.00 0.00 46.02 45.22 2el5 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2el5 n GLU 8 N -0.56 1.41 -3.80 1.61 1.02 -1.26 -4.94 120.64 114.11 2el5 n GLU 8 Ca 0.00 0.50 -0.28 0.00 -0.02 0.00 0.00 57.16 57.36 2el5 n GLU 8 Cb 0.28 -2.07 -0.12 0.00 -0.02 0.00 0.00 31.44 29.51 2el5 n GLU 8 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2el5 s ASN 9 N 0.19 4.16 0.00 1.62 2.20 -1.26 -4.80 114.94 117.04 2el5 s ASN 9 Ca 0.74 -3.67 0.11 0.00 -0.94 0.00 0.00 52.86 49.10 2el5 s ASN 9 Cb -0.81 -1.40 0.67 0.00 -2.00 0.00 0.00 41.25 37.70 2el5 s ASN 9 CO 0.50 -0.11 1.10 -0.81 -2.94 0.00 0.00 177.10 174.84 2el5 n PRO 10 N 2.19 0.49 -3.71 3.55 -0.04 -1.26 -4.57 135.00 131.64 2el5 n PRO 10 Ca 0.21 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2el5 n PRO 10 Cb 0.37 -1.36 -0.13 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.00 -0.33 0.15 0.54 2.02 -1.26 -5.02 117.35 111.46 2el5 s TYR 11 Ca 0.17 0.79 -0.13 0.00 -0.37 0.00 0.00 57.07 57.53 2el5 s TYR 11 Cb 0.08 0.01 0.01 0.00 -0.40 0.00 0.00 41.96 41.66 2el5 s TYR 11 CO 0.13 -0.25 0.37 -1.83 -1.57 0.00 0.00 175.55 172.40 2el5 s GLU 12 N 1.52 1.16 0.42 -0.62 1.03 -1.26 0.15 118.70 121.11 2el5 s GLU 12 Ca -0.07 -0.95 -0.04 0.00 0.03 0.00 0.00 54.97 53.95 2el5 s GLU 12 Cb -0.11 0.44 -0.04 0.00 -0.80 0.00 0.00 34.13 33.62 2el5 s GLU 12 CO -0.08 -0.45 0.70 0.00 -1.33 0.00 0.00 175.26 174.09 2el5 n SER 14 N -1.98 1.85 0.13 0.00 2.88 -1.26 -3.47 113.62 111.76 2el5 n SER 14 Ca -0.01 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.42 2el5 n SER 14 Cb 0.55 1.19 -0.07 0.00 -0.75 0.00 0.00 64.21 65.14 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 -0.37 0.01 -1.46 4.39 -2.00 -3.40 114.58 111.74 2el5 h GLU 15 Ca -0.19 0.03 -0.41 0.00 0.34 0.00 0.00 59.36 59.13 2el5 h GLU 15 Cb 1.25 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.92 2el5 h GLU 15 CO 0.01 -0.04 -2.28 0.00 -1.16 0.00 0.00 179.01 175.54 2el5 n GLY 17 N 1.46 1.95 3.66 0.00 0.00 -1.23 -5.06 105.19 105.98 2el5 n GLY 17 Ca -0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.35 4.24 -0.18 1.61 2.20 -1.26 -4.73 119.74 121.27 2el5 s LYS 18 Ca 0.00 0.80 -0.13 0.00 -0.36 0.00 0.00 55.97 56.28 2el5 s LYS 18 Cb 0.00 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 32.69 2el5 s LYS 18 CO 0.00 -0.30 0.26 0.00 -0.36 0.00 0.00 175.35 174.95 2el5 s ALA 19 N 2.10 3.61 0.51 3.13 0.00 -1.26 -0.55 121.76 129.30 2el5 s ALA 19 Ca 0.33 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 51.81 2el5 s ALA 19 Cb -0.16 -2.37 0.01 0.00 0.00 0.00 0.00 23.12 20.60 2el5 s ALA 19 CO 0.11 0.04 0.32 -0.06 0.00 0.00 0.00 175.76 176.17 2el5 s PHE 20 N 0.58 1.90 -0.20 0.00 0.40 0.12 -4.97 117.98 115.82 2el5 s PHE 20 Ca 0.15 -0.78 -0.13 0.00 -0.60 0.00 0.00 56.93 55.56 2el5 s PHE 20 Cb -0.13 -1.91 -0.19 0.00 0.51 0.00 0.00 43.02 41.29 2el5 s PHE 20 CO 0.03 -0.27 0.09 0.09 0.70 0.00 0.00 175.22 175.87 2el5 n ASN 21 N -1.61 1.97 -4.97 1.36 4.13 -1.26 -4.04 115.26 110.83 2el5 n ASN 21 Ca -0.03 0.28 -0.21 0.00 1.68 0.00 0.00 54.58 56.30 2el5 n ASN 21 Cb 0.64 -0.85 -0.01 0.00 -1.54 0.00 0.00 39.78 38.02 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 -2.46 3.34 -0.08 3.52 3.00 -1.26 -4.67 118.95 120.34 2el5 s ARG 22 Ca -0.30 -0.72 -0.26 0.00 0.00 0.00 0.00 55.73 54.46 2el5 s ARG 22 Cb 0.08 -2.80 -0.21 0.00 0.00 0.00 0.00 34.95 32.02 2el5 s ARG 22 CO 0.62 0.23 0.96 -0.22 0.00 0.00 0.00 175.30 176.89 2el5 h LYS 23 N 0.96 -0.04 -0.99 3.54 3.64 -1.95 -3.24 116.57 118.50 2el5 h LYS 23 Ca -0.50 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.05 2el5 h LYS 23 Cb 1.24 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.97 2el5 h LYS 23 CO 0.59 0.63 0.62 0.22 -2.27 0.00 0.00 179.45 179.24 2el5 h ASP 24 N -0.78 0.79 -0.69 4.20 3.58 -1.99 -0.26 116.42 121.27 2el5 h ASP 24 Ca -0.00 0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.58 2el5 h ASP 24 Cb 0.69 -0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.61 2el5 h ASP 24 CO 0.01 0.34 0.39 1.56 -2.88 0.00 0.00 179.24 178.66 2el5 h GLN 25 N 0.80 0.70 -0.02 0.28 1.08 -1.98 -0.72 115.11 115.25 2el5 h GLN 25 Ca 0.53 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.69 2el5 h GLN 25 Cb 0.78 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2el5 h GLN 25 CO -0.31 0.46 -0.01 1.25 -0.95 0.00 0.00 178.83 179.27 2el5 h LEU 26 N 0.72 0.04 -0.09 1.46 5.85 -1.12 -2.22 115.31 119.95 2el5 h LEU 26 Ca 0.31 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.61 2el5 h LEU 26 Cb 0.19 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2el5 h LEU 26 CO -0.18 0.49 -0.36 0.40 -0.34 0.00 0.00 178.44 178.45 2el5 h ILE 27 N -0.42 0.24 -0.53 4.05 2.04 -0.98 0.15 117.51 122.06 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 0.48 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2el5 h ILE 27 CO 0.00 0.00 0.35 -1.28 0.00 0.00 0.00 178.15 177.22 2el5 h SER 28 N -0.46 0.51 -0.41 1.72 0.87 -1.21 -2.06 113.55 112.52 2el5 h SER 28 Ca 0.08 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 2el5 h SER 28 Cb 0.58 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2el5 h SER 28 CO -0.34 0.35 -0.04 -0.74 -0.53 0.00 0.00 176.83 175.53 2el5 h HIS 29 N 0.59 0.83 -0.57 2.24 -0.00 -0.49 -2.69 115.15 115.06 2el5 h HIS 29 Ca 0.21 -0.16 0.17 0.00 -0.00 0.00 0.00 60.37 60.59 2el5 h HIS 29 Cb 0.12 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 2el5 h HIS 29 CO -0.00 0.85 0.58 1.96 -0.00 0.00 0.00 177.93 181.31 2el5 h GLN 30 N 0.58 0.00 -0.47 5.26 4.20 -0.02 0.22 115.11 124.88 2el5 h GLN 30 Ca 0.11 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.94 2el5 h GLN 30 Cb 0.54 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2el5 h GLN 30 CO 0.03 0.00 0.33 0.00 -0.67 0.00 0.00 178.83 178.52 2el5 h ARG 31 N 0.00 0.08 0.00 1.46 3.08 -1.48 0.30 114.38 117.82 2el5 h ARG 31 Ca 0.27 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2el5 h ARG 31 Cb 1.42 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.46 2el5 h ARG 31 CO -0.00 0.05 0.00 -2.37 -1.07 0.00 0.00 179.97 176.58 2el5 n THR 32 N -4.42 1.05 -1.27 2.04 5.66 0.76 -1.86 114.28 116.25 2el5 n THR 32 Ca 0.08 0.34 -0.06 0.00 -3.05 0.00 0.00 64.05 61.36 2el5 n THR 32 Cb 0.49 -1.23 0.22 0.00 -1.55 0.00 0.00 70.33 68.26 2el5 n THR 32 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2el5 n HIS 33 N -1.92 1.67 -3.79 1.09 8.25 0.11 -4.80 115.22 115.84 2el5 n HIS 33 Ca 0.02 -1.47 -0.28 0.00 -0.26 0.00 0.00 57.72 55.72 2el5 n HIS 33 Cb 0.15 -0.58 -0.12 0.00 1.12 0.00 0.00 29.99 30.56 2el5 n HIS 33 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2el5 s ALA 34 N -3.15 3.02 0.00 -1.41 0.00 -0.77 -5.03 121.76 114.41 2el5 s ALA 34 Ca 0.48 -3.28 0.00 0.00 0.00 0.00 0.00 51.96 49.16 2el5 s ALA 34 Cb 0.42 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2el5 s ALA 34 CO 0.06 -2.06 0.00 0.41 0.00 0.00 0.00 175.76 174.17 2el5 n GLY 35 N 2.60 1.28 4.49 0.00 0.00 -1.26 -4.84 105.19 107.45 2el5 n GLY 35 Ca 0.17 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 2el5 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2el5 n GLU 36 N 0.00 -0.77 -0.05 1.61 -0.58 -1.26 -4.81 120.64 114.78 2el5 n GLU 36 Ca 0.00 0.13 -0.22 0.00 -0.42 0.00 0.00 57.16 56.65 2el5 n GLU 36 Cb 0.00 -4.43 -0.13 0.00 -0.57 0.00 0.00 31.44 26.31 2el5 n GLU 36 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2el5 n SER 37 N -2.55 2.00 0.00 1.62 2.88 -1.26 -5.08 113.62 111.22 2el5 n SER 37 Ca 0.01 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 2el5 n SER 37 Cb 0.51 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2el5 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2el5 n GLY 38 N 1.72 0.97 3.62 0.46 0.00 -1.26 -5.12 105.19 105.57 2el5 n GLY 38 Ca -0.34 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.81 -0.49 1.61 0.04 -1.26 -4.83 135.00 129.26 2el5 s PRO 39 Ca 0.00 0.08 -0.46 0.00 0.04 0.00 0.00 61.00 60.66 2el5 s PRO 39 Cb 0.00 -1.63 -0.20 0.00 0.04 0.00 0.00 34.50 32.71 2el5 s PRO 39 CO 0.00 -3.46 1.70 0.45 0.04 0.00 0.00 177.00 175.72 2el5 n SER 40 N -4.61 1.10 -2.05 6.66 2.88 -1.26 -4.78 113.62 111.55 2el5 n SER 40 Ca 0.11 1.07 -0.20 0.00 -1.33 0.00 0.00 58.87 58.51 2el5 n SER 40 Cb 0.59 -0.87 0.02 0.00 -0.75 0.00 0.00 64.21 63.20 2el5 n SER 40 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2el5 n SER 41 N 4.71 6.56 0.00 -3.46 7.64 -1.26 -5.15 113.62 122.66 2el5 n SER 41 Ca 0.36 -3.15 0.00 0.00 1.01 0.00 0.00 58.87 57.09 2el5 n SER 41 Cb -0.05 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 2el5 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64