#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em1 s SER 2 N 0.00 0.69 0.27 1.61 0.01 -1.26 -5.16 113.70 109.87 2em1 s SER 2 Ca 0.00 -0.25 0.10 0.00 1.31 0.00 0.00 55.95 57.11 2em1 s SER 2 Cb 0.00 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.14 2em1 s SER 2 CO 0.00 -0.03 -0.15 -0.55 0.41 0.00 0.00 173.24 172.93 2em1 s SER 3 N -0.61 3.25 -0.18 2.44 0.15 -1.26 -5.14 113.70 112.35 2em1 s SER 3 Ca -0.02 -1.08 -0.01 0.00 0.70 0.00 0.00 55.95 55.54 2em1 s SER 3 Cb -0.05 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 2em1 s SER 3 CO 0.00 -0.11 -0.14 -0.83 1.20 0.00 0.00 173.24 173.36 2em1 s GLY 4 N -3.47 1.49 -0.30 9.45 0.00 -1.26 -5.08 107.32 108.15 2em1 s GLY 4 Ca 0.29 -1.14 -0.12 0.00 0.00 0.00 0.00 44.72 43.75 2em1 s GLY 4 CO 0.13 0.23 0.80 -0.45 0.00 0.00 0.00 173.10 173.81 2em1 s SER 5 N 1.17 -0.90 -0.32 1.64 0.15 -1.26 -5.13 113.70 109.05 2em1 s SER 5 Ca 0.01 1.17 -0.00 0.00 0.70 0.00 0.00 55.95 57.83 2em1 s SER 5 Cb -0.14 2.00 0.10 0.00 -1.71 0.00 0.00 66.02 66.27 2em1 s SER 5 CO -0.05 -0.17 0.09 -0.44 1.20 0.00 0.00 173.24 173.87 2em1 s SER 6 N 2.71 4.11 0.00 5.45 0.01 -1.26 -5.02 113.70 119.71 2em1 s SER 6 Ca -0.03 -1.71 0.00 0.00 1.31 0.00 0.00 55.95 55.52 2em1 s SER 6 Cb -0.10 -0.96 0.00 0.00 0.21 0.00 0.00 66.02 65.18 2em1 s SER 6 CO -0.18 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2em1 n GLY 7 N 4.76 1.66 3.59 3.44 0.00 -1.26 -5.12 105.19 112.26 2em1 n GLY 7 Ca -0.01 0.14 -0.49 0.00 0.00 0.00 0.00 46.02 45.67 2em1 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em1 n GLU 8 N 0.00 1.29 -3.96 1.61 -0.58 -1.26 -4.97 120.64 112.77 2em1 n GLU 8 Ca 0.00 0.46 -0.30 0.00 -0.42 0.00 0.00 57.16 56.90 2em1 n GLU 8 Cb 0.00 -2.00 -0.16 0.00 -0.57 0.00 0.00 31.44 28.71 2em1 n GLU 8 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2em1 s LYS 9 N -0.27 1.84 0.00 3.49 1.02 -1.26 -4.94 119.74 119.63 2em1 s LYS 9 Ca 0.74 -0.76 0.09 0.00 0.02 0.00 0.00 55.97 56.06 2em1 s LYS 9 Cb -0.83 -2.31 0.53 0.00 -0.52 0.00 0.00 37.83 34.69 2em1 s LYS 9 CO 0.51 -0.44 0.97 -0.35 -0.92 0.00 0.00 175.35 175.12 2em1 n PRO 10 N 4.74 0.49 -3.77 -1.68 -0.04 -1.26 -4.42 135.00 129.06 2em1 n PRO 10 Ca -0.14 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.04 2em1 n PRO 10 Cb 0.47 -1.28 -0.16 0.00 -0.04 0.00 0.00 33.50 32.48 2em1 n PRO 10 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2em1 s TYR 11 N -2.00 1.26 -0.02 0.54 1.51 -1.10 -5.05 117.35 112.48 2em1 s TYR 11 Ca 0.13 -1.02 0.02 0.00 -1.01 0.00 0.00 57.07 55.19 2em1 s TYR 11 Cb 0.06 -1.13 0.01 0.00 -0.11 0.00 0.00 41.96 40.79 2em1 s TYR 11 CO 0.10 -0.64 -0.06 -1.12 -1.11 0.00 0.00 175.55 172.72 2em1 s SER 12 N 1.78 0.85 0.86 2.29 0.01 -1.26 0.22 113.70 118.46 2em1 s SER 12 Ca -0.01 -0.12 -0.10 0.00 1.31 0.00 0.00 55.95 57.02 2em1 s SER 12 Cb -0.17 -0.26 0.11 0.00 0.21 0.00 0.00 66.02 65.91 2em1 s SER 12 CO -0.08 0.02 1.12 0.00 0.41 0.00 0.00 173.24 174.70 2em1 n ASN 14 N -3.94 3.52 0.09 0.00 5.15 -1.26 -3.76 115.26 115.07 2em1 n ASN 14 Ca 0.10 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 54.02 2em1 n ASN 14 Cb 0.53 0.09 -0.04 0.00 -0.53 0.00 0.00 39.78 39.83 2em1 n ASN 14 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2em1 h GLU 15 N 0.00 -0.34 0.01 1.20 5.08 -2.00 -3.36 114.58 115.17 2em1 h GLU 15 Ca 0.00 0.02 -0.38 0.00 -1.00 0.00 0.00 59.36 58.00 2em1 h GLU 15 Cb 0.84 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.10 2em1 h GLU 15 CO 0.00 -0.23 -2.39 0.00 -1.00 0.00 0.00 179.01 175.40 2em1 n GLY 17 N 2.08 2.34 3.72 0.00 0.00 -1.26 -5.11 105.19 106.96 2em1 n GLY 17 Ca -0.40 -1.12 0.01 0.00 0.00 0.00 0.00 46.02 44.51 2em1 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em1 s LYS 18 N -3.83 0.54 0.17 1.61 2.20 -1.25 -4.86 119.74 114.33 2em1 s LYS 18 Ca 0.00 -0.32 0.07 0.00 -0.36 0.00 0.00 55.97 55.37 2em1 s LYS 18 Cb 0.00 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.45 2em1 s LYS 18 CO 0.00 -0.25 -0.15 0.00 -0.36 0.00 0.00 175.35 174.59 2em1 s ALA 19 N -2.41 1.86 -0.22 3.13 0.00 -1.26 0.50 121.76 123.36 2em1 s ALA 19 Ca 0.17 -1.54 -0.24 0.00 0.00 0.00 0.00 51.96 50.36 2em1 s ALA 19 Cb 0.03 -0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.12 2em1 s ALA 19 CO -0.02 0.09 0.65 -0.06 0.00 0.00 0.00 175.76 176.43 2em1 s PHE 20 N -2.66 -0.70 0.13 0.00 0.08 0.60 -4.90 117.98 110.54 2em1 s PHE 20 Ca 0.18 1.65 0.03 0.00 0.12 0.00 0.00 56.93 58.91 2em1 s PHE 20 Cb -0.02 0.26 -0.14 0.00 -0.57 0.00 0.00 43.02 42.55 2em1 s PHE 20 CO 0.05 -0.38 1.29 1.15 -0.10 0.00 0.00 175.22 177.23 2em1 h THR 21 N 3.95 1.59 -3.96 0.64 2.02 -1.92 -2.92 112.91 112.32 2em1 h THR 21 Ca -0.28 -3.05 -0.56 0.00 0.77 0.00 0.00 66.41 63.28 2em1 h THR 21 Cb 1.16 2.73 -0.22 0.00 -1.74 0.00 0.00 68.15 70.08 2em1 h THR 21 CO 0.13 0.88 -0.83 -0.36 0.37 0.00 0.00 175.52 175.72 2em1 s PHE 22 N -2.88 1.80 0.06 3.16 0.40 -1.26 -4.70 117.98 114.56 2em1 s PHE 22 Ca -0.01 -0.41 -0.23 0.00 -0.60 0.00 0.00 56.93 55.67 2em1 s PHE 22 Cb 0.09 -1.00 -0.11 0.00 0.51 0.00 0.00 43.02 42.52 2em1 s PHE 22 CO 0.83 0.19 1.37 -0.22 0.70 0.00 0.00 175.22 178.09 2em1 h LYS 23 N 4.18 -0.59 -0.72 0.44 1.63 -1.96 -2.81 116.57 116.74 2em1 h LYS 23 Ca -0.46 0.04 0.09 0.00 -0.85 0.00 0.00 60.65 59.47 2em1 h LYS 23 Cb 1.18 0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 32.84 2em1 h LYS 23 CO 0.40 -0.39 -0.34 0.43 -3.45 0.00 0.00 179.45 176.10 2em1 n SER 24 N -4.43 -0.59 -0.32 4.20 7.64 -1.26 0.23 113.62 119.10 2em1 n SER 24 Ca -0.07 1.26 0.14 0.00 1.01 0.00 0.00 58.87 61.21 2em1 n SER 24 Cb 0.30 -0.24 0.33 0.00 -1.01 0.00 0.00 64.21 63.59 2em1 n SER 24 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2em1 h GLN 25 N 0.00 0.45 -0.20 1.43 4.20 -1.93 0.14 115.11 119.20 2em1 h GLN 25 Ca 0.19 -0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.67 2em1 h GLN 25 Cb 0.37 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.06 2em1 h GLN 25 CO -0.69 0.30 -0.68 1.25 -0.67 0.00 0.00 178.83 178.33 2em1 h LEU 26 N 0.46 0.91 -0.92 1.46 5.85 0.31 -2.89 115.31 120.50 2em1 h LEU 26 Ca 0.58 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2em1 h LEU 26 Cb 1.10 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 2em1 h LEU 26 CO -0.51 1.35 0.59 0.40 -0.34 0.00 0.00 178.44 179.93 2em1 h ILE 27 N 0.57 1.10 -0.19 4.05 1.08 0.19 0.22 117.51 124.52 2em1 h ILE 27 Ca -0.03 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 2em1 h ILE 27 Cb 1.30 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2em1 h ILE 27 CO 0.14 0.20 -0.01 0.58 -0.69 0.00 0.00 178.15 178.37 2em1 h VAL 28 N 1.10 1.26 0.00 1.67 2.07 -1.14 -1.74 116.25 119.48 2em1 h VAL 28 Ca 0.39 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 2em1 h VAL 28 Cb 0.10 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2em1 h VAL 28 CO -0.15 0.27 -0.26 -0.74 0.02 0.00 0.00 177.57 176.72 2em1 h HIS 29 N 0.09 0.00 -0.01 1.57 -0.00 -1.24 -2.64 115.15 112.93 2em1 h HIS 29 Ca 0.05 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.23 2em1 h HIS 29 Cb 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.82 2em1 h HIS 29 CO 0.04 0.26 -0.83 0.87 -0.00 0.00 0.00 177.93 178.27 2em1 h LYS 30 N 0.00 0.20 -0.93 5.26 1.57 -0.37 -3.21 116.57 119.10 2em1 h LYS 30 Ca -0.00 -0.20 0.24 0.00 -1.87 0.00 0.00 60.65 58.81 2em1 h LYS 30 Cb 0.56 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.87 2em1 h LYS 30 CO 0.03 0.92 0.64 0.78 -0.57 0.00 0.00 179.45 181.25 2em1 h GLY 31 N 1.79 0.53 1.07 3.86 0.00 -0.93 0.17 103.07 109.55 2em1 h GLY 31 Ca -0.04 -0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.27 2em1 h GLY 31 CO 0.13 -0.02 0.43 -0.39 0.00 0.00 0.00 176.54 176.69 2em1 h VAL 32 N 0.22 0.97 0.00 4.60 -1.51 -1.67 -1.38 116.25 117.47 2em1 h VAL 32 Ca 0.47 -0.20 -0.19 0.00 -1.23 0.00 0.00 66.70 65.55 2em1 h VAL 32 Cb 1.48 0.33 -0.03 0.00 -2.13 0.00 0.00 31.29 30.94 2em1 h VAL 32 CO -0.12 0.11 -1.20 0.45 -1.23 0.00 0.00 177.57 175.58 2em1 h HIS 33 N 0.59 0.00 -0.68 5.19 -0.00 -0.89 -3.37 115.15 115.99 2em1 h HIS 33 Ca 0.29 0.00 -0.38 0.00 -0.00 0.00 0.00 60.37 60.28 2em1 h HIS 33 Cb 0.37 0.00 -0.14 0.00 -0.00 0.00 0.00 27.41 27.64 2em1 h HIS 33 CO -0.00 0.73 0.17 0.25 -0.00 0.00 0.00 177.93 179.08 2em1 n THR 34 N -3.08 3.14 0.00 2.45 -2.24 -0.52 -3.99 114.28 110.03 2em1 n THR 34 Ca -0.07 -2.37 0.00 0.00 -2.27 0.00 0.00 64.05 59.34 2em1 n THR 34 Cb 0.88 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 2em1 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em1 n GLY 35 N 1.29 0.00 2.99 3.38 0.00 -1.23 -4.94 105.19 106.68 2em1 n GLY 35 Ca 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 2em1 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2em1 s VAL 36 N 0.00 0.25 0.00 1.61 0.11 -1.26 -4.99 120.40 116.12 2em1 s VAL 36 Ca 0.00 -0.78 0.06 0.00 -2.93 0.00 0.00 61.98 58.33 2em1 s VAL 36 Cb 0.00 -0.34 -0.02 0.00 -1.53 0.00 0.00 36.38 34.50 2em1 s VAL 36 CO 0.00 -0.35 -0.18 -1.59 -3.33 0.00 0.00 175.10 169.66 2em1 s LYS 37 N -1.19 1.38 0.99 1.54 0.00 -1.26 -5.08 119.74 116.12 2em1 s LYS 37 Ca -0.11 -0.69 -0.12 0.00 0.00 0.00 0.00 55.97 55.05 2em1 s LYS 37 Cb -0.08 -1.36 0.18 0.00 0.00 0.00 0.00 37.83 36.57 2em1 s LYS 37 CO -0.00 0.37 1.09 -1.25 0.00 0.00 0.00 175.35 175.56 2em1 s PRO 38 N -0.60 0.49 0.88 1.78 0.04 -1.26 -5.02 135.00 131.32 2em1 s PRO 38 Ca 0.06 0.55 -0.11 0.00 0.04 0.00 0.00 61.00 61.54 2em1 s PRO 38 Cb -0.07 -1.74 0.17 0.00 0.04 0.00 0.00 34.50 32.90 2em1 s PRO 38 CO -0.00 -2.70 0.39 0.45 0.04 0.00 0.00 177.00 175.18 2em1 n SER 39 N -4.16 -2.87 -3.61 6.66 2.88 -1.26 -4.77 113.62 106.49 2em1 n SER 39 Ca 0.05 -0.40 -0.35 0.00 -1.33 0.00 0.00 58.87 56.85 2em1 n SER 39 Cb 0.57 -0.66 -0.00 0.00 -0.75 0.00 0.00 64.21 63.36 2em1 n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em1 n GLY 40 N -1.33 -2.27 0.00 0.46 0.00 -1.26 -4.74 105.19 96.05 2em1 n GLY 40 Ca 0.06 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2em1 n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em1 n PRO 41 N 1.11 0.49 -0.94 1.61 -0.04 -1.26 -4.15 135.00 131.82 2em1 n PRO 41 Ca 0.10 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.38 2em1 n PRO 41 Cb 0.33 -1.39 -0.11 0.00 -0.04 0.00 0.00 33.50 32.30 2em1 n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em1 n SER 42 N -0.89 5.43 -3.36 3.54 2.88 -1.26 -4.52 113.62 115.44 2em1 n SER 42 Ca 0.09 -2.39 -0.26 0.00 -1.33 0.00 0.00 58.87 54.99 2em1 n SER 42 Cb 0.04 -1.28 -0.08 0.00 -0.75 0.00 0.00 64.21 62.14 2em1 n SER 42 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2em1 n SER 43 N 2.94 1.17 0.00 -3.46 2.88 -1.26 -5.20 113.62 110.68 2em1 n SER 43 Ca 0.46 -2.85 0.00 0.00 -1.33 0.00 0.00 58.87 55.15 2em1 n SER 43 Cb 0.61 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2em1 n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42