#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 1.41 -0.04 1.61 0.15 -1.26 -5.14 113.70 110.43 2el5 s SER 2 Ca 0.00 -0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.40 2el5 s SER 2 Cb 0.00 -0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 63.77 2el5 s SER 2 CO 0.00 0.05 0.12 -0.44 1.20 0.00 0.00 173.24 174.17 2el5 s SER 3 N 0.41 6.03 -0.09 5.45 0.01 -1.26 -4.86 113.70 119.41 2el5 s SER 3 Ca -0.08 0.28 -0.06 0.00 1.31 0.00 0.00 55.95 57.40 2el5 s SER 3 Cb -0.12 -1.84 0.02 0.00 0.21 0.00 0.00 66.02 64.30 2el5 s SER 3 CO 0.01 0.31 0.13 0.61 0.41 0.00 0.00 173.24 174.71 2el5 n GLY 4 N 1.34 -4.93 0.45 3.44 0.00 -1.26 -4.86 105.19 99.37 2el5 n GLY 4 Ca -0.14 0.97 -0.15 0.00 0.00 0.00 0.00 46.02 46.70 2el5 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2el5 h SER 5 N 4.27 -1.58 -3.75 1.61 0.87 -2.07 -3.46 113.55 109.44 2el5 h SER 5 Ca -0.29 0.19 0.17 0.00 -1.23 0.00 0.00 61.79 60.63 2el5 h SER 5 Cb 0.66 0.61 -0.24 0.00 -0.44 0.00 0.00 62.40 63.00 2el5 h SER 5 CO 0.00 -0.49 0.75 -0.55 -0.53 0.00 0.00 176.83 176.02 2el5 s SER 6 N -4.81 -0.20 0.70 6.23 0.15 -1.26 -5.17 113.70 109.34 2el5 s SER 6 Ca -0.16 0.18 -0.12 0.00 0.70 0.00 0.00 55.95 56.55 2el5 s SER 6 Cb 0.08 0.17 0.02 0.00 -1.71 0.00 0.00 66.02 64.57 2el5 s SER 6 CO 0.62 -0.21 1.08 -0.83 1.20 0.00 0.00 173.24 175.10 2el5 s GLY 7 N -1.29 1.80 0.13 9.45 0.00 -1.26 -4.94 107.32 111.21 2el5 s GLY 7 Ca 0.05 0.25 -0.34 0.00 0.00 0.00 0.00 44.72 44.67 2el5 s GLY 7 CO -0.04 0.58 1.59 -1.84 0.00 0.00 0.00 173.10 173.39 2el5 n GLU 8 N -3.02 2.08 -3.76 2.90 0.28 -1.26 -4.94 120.64 112.91 2el5 n GLU 8 Ca 0.09 0.75 -0.28 0.00 -0.16 0.00 0.00 57.16 57.56 2el5 n GLU 8 Cb 0.53 -2.52 -0.11 0.00 1.43 0.00 0.00 31.44 30.77 2el5 n GLU 8 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2el5 n ASN 9 N 3.67 2.67 0.00 -1.84 6.94 -1.26 -4.85 115.26 120.59 2el5 n ASN 9 Ca 0.18 -3.14 0.08 0.00 -0.02 0.00 0.00 54.58 51.67 2el5 n ASN 9 Cb 0.28 -0.72 0.44 0.00 -2.36 0.00 0.00 39.78 37.42 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 1.89 0.41 -3.67 -0.53 -0.04 -1.26 -4.52 135.00 127.29 2el5 n PRO 10 Ca 0.23 0.04 -0.17 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 -2.16 -0.13 0.01 0.54 2.02 -1.25 -5.04 117.35 111.34 2el5 s TYR 11 Ca 0.21 0.54 -0.00 0.00 -0.37 0.00 0.00 57.07 57.45 2el5 s TYR 11 Cb 0.11 -0.31 -0.01 0.00 -0.40 0.00 0.00 41.96 41.35 2el5 s TYR 11 CO 0.19 -0.25 -0.02 -2.00 -1.57 0.00 0.00 175.55 171.90 2el5 s GLU 12 N 2.27 0.21 0.66 -0.62 2.12 -1.26 -0.84 118.70 121.23 2el5 s GLU 12 Ca 0.03 -0.40 -0.09 0.00 0.36 0.00 0.00 54.97 54.87 2el5 s GLU 12 Cb -0.12 0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.35 2el5 s GLU 12 CO -0.05 -0.03 1.02 0.00 -0.54 0.00 0.00 175.26 175.65 2el5 n SER 14 N -2.83 3.29 0.16 0.00 7.64 -1.26 -3.81 113.62 116.82 2el5 n SER 14 Ca 0.06 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.82 2el5 n SER 14 Cb 0.57 0.75 -0.07 0.00 -1.01 0.00 0.00 64.21 64.46 2el5 n SER 14 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2el5 h GLU 15 N 0.00 -0.45 0.02 1.43 3.07 -1.99 -3.39 114.58 113.27 2el5 h GLU 15 Ca -0.16 0.03 -0.34 0.00 -0.50 0.00 0.00 59.36 58.38 2el5 h GLU 15 Cb 1.29 0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 29.26 2el5 h GLU 15 CO 0.01 -0.13 -1.90 0.00 -1.40 0.00 0.00 179.01 175.58 2el5 n GLY 17 N 1.57 1.94 3.91 0.00 0.00 -1.25 -5.07 105.19 106.30 2el5 n GLY 17 Ca -0.40 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.61 3.58 -0.08 1.61 1.02 -1.26 -4.78 119.74 119.22 2el5 s LYS 18 Ca 0.00 0.05 0.05 0.00 0.02 0.00 0.00 55.97 56.09 2el5 s LYS 18 Cb 0.00 -2.51 -0.01 0.00 -0.52 0.00 0.00 37.83 34.79 2el5 s LYS 18 CO 0.00 -0.00 -0.24 0.00 -0.92 0.00 0.00 175.35 174.19 2el5 s ALA 19 N -2.45 2.20 0.16 5.17 0.00 -1.26 -0.18 121.76 125.41 2el5 s ALA 19 Ca 0.45 -1.00 0.10 0.00 0.00 0.00 0.00 51.96 51.51 2el5 s ALA 19 Cb -0.10 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2el5 s ALA 19 CO 0.38 0.35 -0.18 -0.06 0.00 0.00 0.00 175.76 176.25 2el5 s PHE 20 N 0.08 2.48 0.07 0.00 0.40 -0.02 -5.01 117.98 115.99 2el5 s PHE 20 Ca -0.11 -0.29 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2el5 s PHE 20 Cb -0.16 -1.25 -0.27 0.00 0.51 0.00 0.00 43.02 41.85 2el5 s PHE 20 CO 0.06 0.46 1.11 -0.91 0.70 0.00 0.00 175.22 176.65 2el5 h ASN 21 N 3.29 0.33 -3.48 1.36 4.21 -1.89 -3.34 115.58 116.06 2el5 h ASN 21 Ca -0.48 -0.37 -0.66 0.00 1.21 0.00 0.00 56.30 56.00 2el5 h ASN 21 Cb 1.19 -0.11 -0.14 0.00 -1.12 0.00 0.00 38.32 38.14 2el5 h ASN 21 CO 0.49 1.29 -0.71 -0.13 -1.29 0.00 0.00 177.43 177.09 2el5 s ARG 22 N -2.66 2.32 0.04 0.81 0.52 -1.26 -4.84 118.95 113.88 2el5 s ARG 22 Ca -0.04 -0.93 -0.32 0.00 -0.52 0.00 0.00 55.73 53.92 2el5 s ARG 22 Cb 0.08 -2.41 -0.18 0.00 0.52 0.00 0.00 34.95 32.96 2el5 s ARG 22 CO 0.87 0.53 1.35 -0.22 0.02 0.00 0.00 175.30 177.85 2el5 h LYS 23 N 3.61 -1.12 -0.99 3.54 3.64 -1.96 -2.95 116.57 120.34 2el5 h LYS 23 Ca -0.48 0.08 0.33 0.00 -1.27 0.00 0.00 60.65 59.30 2el5 h LYS 23 Cb 1.17 0.25 -0.16 0.00 -0.41 0.00 0.00 32.23 33.09 2el5 h LYS 23 CO 0.55 -0.75 0.52 -0.44 -2.27 0.00 0.00 179.45 177.06 2el5 h ASP 24 N -1.29 0.40 -0.62 4.20 3.32 -1.98 0.52 116.42 120.96 2el5 h ASP 24 Ca -0.12 0.21 0.08 0.00 0.02 0.00 0.00 57.03 57.22 2el5 h ASP 24 Cb 0.89 0.19 -0.07 0.00 0.22 0.00 0.00 39.33 40.56 2el5 h ASP 24 CO 0.20 -0.20 0.27 1.56 -1.72 0.00 0.00 179.24 179.35 2el5 h GLN 25 N 0.24 0.47 -0.06 3.56 4.20 -1.95 0.21 115.11 121.79 2el5 h GLN 25 Ca 0.74 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 59.38 2el5 h GLN 25 Cb 1.72 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.39 2el5 h GLN 25 CO -0.65 0.31 -0.10 1.25 -0.67 0.00 0.00 178.83 178.97 2el5 h LEU 26 N 0.49 0.18 0.13 1.46 5.85 0.05 -2.18 115.31 121.28 2el5 h LEU 26 Ca 0.30 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2el5 h LEU 26 Cb 0.33 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2el5 h LEU 26 CO -0.27 0.70 -0.28 0.40 -0.34 0.00 0.00 178.44 178.65 2el5 h ILE 27 N -0.33 0.38 -0.16 4.05 2.04 -0.84 0.14 117.51 122.79 2el5 h ILE 27 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2el5 h ILE 27 Cb 0.67 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2el5 h ILE 27 CO 0.02 0.00 0.10 0.28 0.00 0.00 0.00 178.15 178.56 2el5 h SER 28 N -0.50 0.18 -0.24 1.72 0.02 -0.68 -2.19 113.55 111.86 2el5 h SER 28 Ca 0.03 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 2el5 h SER 28 Cb 0.53 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 2el5 h SER 28 CO -0.16 0.13 -0.30 -0.74 -1.14 0.00 0.00 176.83 174.62 2el5 h HIS 29 N 0.21 0.76 -0.03 3.45 -0.00 -0.61 -2.90 115.15 116.02 2el5 h HIS 29 Ca 0.06 -0.24 0.01 0.00 -0.00 0.00 0.00 60.37 60.19 2el5 h HIS 29 Cb -0.02 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.23 2el5 h HIS 29 CO -0.00 0.97 0.07 1.96 -0.00 0.00 0.00 177.93 180.93 2el5 h GLN 30 N 0.33 0.00 -0.82 5.26 4.20 -0.12 -1.75 115.11 122.20 2el5 h GLN 30 Ca 0.03 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.88 2el5 h GLN 30 Cb 0.87 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.59 2el5 h GLN 30 CO 0.07 0.00 0.54 0.00 -0.67 0.00 0.00 178.83 178.77 2el5 h ARG 31 N 0.00 0.58 0.00 1.46 3.08 -1.34 0.28 114.38 118.44 2el5 h ARG 31 Ca 0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2el5 h ARG 31 Cb 0.15 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2el5 h ARG 31 CO -0.00 0.38 -0.08 0.00 -1.07 0.00 0.00 179.97 179.21 2el5 h THR 32 N 0.60 0.16 0.04 2.04 1.03 -1.49 -3.24 112.91 112.04 2el5 h THR 32 Ca 0.41 -0.92 -0.08 0.00 -0.01 0.00 0.00 66.41 65.80 2el5 h THR 32 Cb 0.72 1.80 0.01 0.00 -1.07 0.00 0.00 68.15 69.61 2el5 h THR 32 CO -0.16 0.08 -0.34 0.45 -0.01 0.00 0.00 175.52 175.53 2el5 h HIS 33 N 0.00 0.28 -2.08 0.00 3.86 -0.59 -3.42 115.15 113.19 2el5 h HIS 33 Ca -0.00 -0.18 -0.51 0.00 -1.16 0.00 0.00 60.37 58.52 2el5 h HIS 33 Cb 0.79 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.21 2el5 h HIS 33 CO 0.00 1.06 1.33 0.00 0.86 0.00 0.00 177.93 181.18 2el5 s ALA 34 N -2.71 2.27 0.00 2.45 0.00 -0.72 -4.41 121.76 118.64 2el5 s ALA 34 Ca -0.16 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2el5 s ALA 34 Cb -0.00 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.84 2el5 s ALA 34 CO 0.75 -3.75 0.00 0.41 0.00 0.00 0.00 175.76 173.18 2el5 n GLY 35 N 5.65 1.81 0.08 0.00 0.00 -1.20 -4.95 105.19 106.58 2el5 n GLY 35 Ca 0.19 -0.71 -0.05 0.00 0.00 0.00 0.00 46.02 45.46 2el5 n GLY 35 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2el5 h GLU 36 N 0.00 -0.08 -0.67 1.61 4.81 -1.96 -3.11 114.58 115.18 2el5 h GLU 36 Ca 0.00 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.38 2el5 h GLU 36 Cb 0.00 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.28 2el5 h GLU 36 CO 0.00 0.18 -0.09 0.66 -0.73 0.00 0.00 179.01 179.03 2el5 h SER 37 N -1.00 -0.47 -3.64 1.04 4.64 -1.97 -3.26 113.55 108.88 2el5 h SER 37 Ca -0.01 0.19 -0.62 0.00 -0.47 0.00 0.00 61.79 60.88 2el5 h SER 37 Cb 0.30 0.36 -0.41 0.00 -0.31 0.00 0.00 62.40 62.34 2el5 h SER 37 CO 0.01 -0.19 -0.68 -0.83 -0.87 0.00 0.00 176.83 174.28 2el5 s GLY 38 N -3.54 2.22 -0.13 -0.77 0.00 -1.26 -5.09 107.32 98.76 2el5 s GLY 38 Ca -0.14 -3.13 -0.29 0.00 0.00 0.00 0.00 44.72 41.16 2el5 s GLY 38 CO 0.74 1.28 1.55 2.56 0.00 0.00 0.00 173.10 179.23 2el5 s PRO 39 N -0.34 4.08 -0.22 2.90 0.04 -1.18 -3.24 135.00 137.05 2el5 s PRO 39 Ca 0.20 1.91 -0.09 0.00 0.04 0.00 0.00 61.00 63.05 2el5 s PRO 39 Cb -0.18 -3.95 -0.18 0.00 0.04 0.00 0.00 34.50 30.23 2el5 s PRO 39 CO -0.05 -0.95 -0.02 -1.13 0.04 0.00 0.00 177.00 174.89 2el5 n SER 40 N 7.39 1.99 0.10 6.66 3.41 -1.26 -4.53 113.62 127.37 2el5 n SER 40 Ca 0.17 0.19 -0.16 0.00 -0.26 0.00 0.00 58.87 58.81 2el5 n SER 40 Cb 0.44 -0.75 -0.09 0.00 -0.26 0.00 0.00 64.21 63.54 2el5 n SER 40 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2el5 h SER 41 N -0.46 -1.56 0.00 4.04 0.02 -1.95 -3.53 113.55 110.12 2el5 h SER 41 Ca -0.53 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2el5 h SER 41 Cb 1.73 0.58 0.00 0.00 0.14 0.00 0.00 62.40 64.85 2el5 h SER 41 CO -0.16 -0.54 0.00 0.61 -1.14 0.00 0.00 176.83 175.60