#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 4.73 0.17 1.61 0.01 -1.26 -5.13 113.70 113.82 2em1 s SER 2 Ca 0.00 -0.24 0.06 0.00 1.31 0.00 0.00 55.95 57.08 2em1 s SER 2 Cb 0.00 -1.05 -0.04 0.00 0.21 0.00 0.00 66.02 65.13 2em1 s SER 2 CO 0.00 0.20 -0.12 -0.94 0.41 0.00 0.00 173.24 172.79 2em1 s SER 3 N -2.06 2.07 0.00 2.44 1.04 -1.26 -5.00 113.70 110.92 2em1 s SER 3 Ca 0.22 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.64 2em1 s SER 3 Cb -0.11 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2em1 s SER 3 CO 0.14 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2em1 n GLY 4 N -0.24 -0.36 2.90 7.32 0.00 -1.26 -5.11 105.19 108.44 2em1 n GLY 4 Ca -0.10 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 2em1 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em1 s SER 5 N 0.00 2.61 0.14 1.61 0.15 -1.26 -5.13 113.70 111.81 2em1 s SER 5 Ca 0.00 -0.53 0.07 0.00 0.70 0.00 0.00 55.95 56.19 2em1 s SER 5 Cb 0.00 -0.91 -0.04 0.00 -1.71 0.00 0.00 66.02 63.36 2em1 s SER 5 CO 0.00 -0.15 -0.16 -0.55 1.20 0.00 0.00 173.24 173.57 2em1 s SER 6 N 1.65 2.34 0.00 5.45 0.15 -1.26 -5.13 113.70 116.91 2em1 s SER 6 Ca 0.02 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2em1 s SER 6 Cb -0.14 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2em1 s SER 6 CO -0.08 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2em1 n GLY 7 N 0.48 0.18 3.39 9.45 0.00 -1.26 -5.02 105.19 112.40 2em1 n GLY 7 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2em1 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em1 s GLU 8 N 1.04 3.11 -0.36 1.61 2.02 -1.26 -5.06 118.70 119.79 2em1 s GLU 8 Ca 0.00 -0.87 -0.29 0.00 0.02 0.00 0.00 54.97 53.83 2em1 s GLU 8 Cb 0.00 -3.54 0.02 0.00 0.10 0.00 0.00 34.13 30.71 2em1 s GLU 8 CO 0.00 -0.50 1.17 0.15 0.02 0.00 0.00 175.26 176.09 2em1 s LYS 9 N 1.55 3.91 0.00 1.61 1.02 -1.26 -4.88 119.74 121.69 2em1 s LYS 9 Ca 0.03 0.98 0.09 0.00 0.02 0.00 0.00 55.97 57.08 2em1 s LYS 9 Cb -0.18 -3.83 0.52 0.00 -0.52 0.00 0.00 37.83 33.82 2em1 s LYS 9 CO 0.05 -1.12 0.96 -0.35 -0.92 0.00 0.00 175.35 173.97 2em1 n PRO 10 N 7.30 0.49 -3.83 -1.68 -0.04 -1.26 -4.44 135.00 131.54 2em1 n PRO 10 Ca 0.13 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.30 2em1 n PRO 10 Cb 0.47 -1.28 -0.16 0.00 -0.04 0.00 0.00 33.50 32.49 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 1.60 0.14 0.54 1.51 -1.09 -5.04 117.35 113.02 2em1 s TYR 11 Ca 0.13 -1.19 0.05 0.00 -1.01 0.00 0.00 57.07 55.05 2em1 s TYR 11 Cb 0.06 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 2em1 s TYR 11 CO 0.10 -0.66 -0.12 -1.54 -1.11 0.00 0.00 175.55 172.22 2em1 s SER 12 N 1.66 1.95 0.16 2.29 1.04 -1.26 0.24 113.70 119.78 2em1 s SER 12 Ca -0.02 -0.93 -0.20 0.00 0.48 0.00 0.00 55.95 55.28 2em1 s SER 12 Cb -0.17 -0.05 -0.08 0.00 0.10 0.00 0.00 66.02 65.82 2em1 s SER 12 CO -0.07 -0.24 0.66 0.00 0.98 0.00 0.00 173.24 174.57 2em1 n ASN 14 N 1.20 0.86 -0.00 0.00 5.03 -1.26 -3.45 115.26 117.63 2em1 n ASN 14 Ca -0.06 -0.66 -0.00 0.00 0.87 0.00 0.00 54.58 54.73 2em1 n ASN 14 Cb 0.51 1.12 -0.00 0.00 -1.02 0.00 0.00 39.78 40.39 2em1 n ASN 14 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2em1 h GLU 15 N 0.00 0.00 0.00 3.52 4.39 -2.00 -3.42 114.58 117.08 2em1 h GLU 15 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2em1 h GLU 15 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2em1 h GLU 15 CO 0.00 0.00 -1.46 0.00 -1.16 0.00 0.00 179.01 176.39 2em1 n GLY 17 N 1.33 -1.78 3.77 0.00 0.00 -1.23 -5.08 105.19 102.20 2em1 n GLY 17 Ca -0.01 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.84 0.48 0.16 1.61 2.20 -1.22 -4.82 119.74 115.31 2em1 s LYS 18 Ca 0.00 -0.29 0.07 0.00 -0.36 0.00 0.00 55.97 55.39 2em1 s LYS 18 Cb 0.00 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 2em1 s LYS 18 CO 0.00 -0.22 -0.15 0.00 -0.36 0.00 0.00 175.35 174.61 2em1 s ALA 19 N -2.29 1.82 -0.24 3.13 0.00 -1.26 0.36 121.76 123.27 2em1 s ALA 19 Ca 0.20 -1.49 -0.22 0.00 0.00 0.00 0.00 51.96 50.45 2em1 s ALA 19 Cb 0.02 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.11 2em1 s ALA 19 CO -0.02 0.11 0.64 -0.06 0.00 0.00 0.00 175.76 176.43 2em1 s PHE 20 N -2.49 -0.72 0.12 0.00 0.40 0.66 -4.90 117.98 111.04 2em1 s PHE 20 Ca 0.16 1.74 -0.10 0.00 -0.60 0.00 0.00 56.93 58.13 2em1 s PHE 20 Cb -0.03 0.26 -0.12 0.00 0.51 0.00 0.00 43.02 43.64 2em1 s PHE 20 CO 0.05 -0.35 1.31 1.15 0.70 0.00 0.00 175.22 178.09 2em1 h THR 21 N 4.19 1.31 -3.40 0.64 2.02 -1.93 -2.88 112.91 112.85 2em1 h THR 21 Ca -0.29 -2.09 -0.66 0.00 0.77 0.00 0.00 66.41 64.15 2em1 h THR 21 Cb 1.17 2.10 -0.17 0.00 -1.74 0.00 0.00 68.15 69.51 2em1 h THR 21 CO 0.11 0.65 -0.77 -0.36 0.37 0.00 0.00 175.52 175.52 2em1 s PHE 22 N -3.62 2.57 0.06 3.16 0.08 -1.26 -4.69 117.98 114.28 2em1 s PHE 22 Ca -0.09 -0.24 -0.33 0.00 0.12 0.00 0.00 56.93 56.38 2em1 s PHE 22 Cb 0.09 -1.32 -0.19 0.00 -0.57 0.00 0.00 43.02 41.03 2em1 s PHE 22 CO 0.89 0.45 1.53 -0.22 -0.10 0.00 0.00 175.22 177.77 2em1 h LYS 23 N 3.38 -1.00 -0.90 0.44 3.64 -1.97 -3.03 116.57 117.14 2em1 h LYS 23 Ca -0.48 0.07 0.17 0.00 -1.27 0.00 0.00 60.65 59.14 2em1 h LYS 23 Cb 1.18 0.23 -0.17 0.00 -0.41 0.00 0.00 32.23 33.07 2em1 h LYS 23 CO 0.50 -0.65 -0.25 -1.13 -2.27 0.00 0.00 179.45 175.65 2em1 n SER 24 N -5.52 -0.37 -0.32 4.20 3.41 -1.26 0.21 113.62 113.97 2em1 n SER 24 Ca -0.14 1.54 0.09 0.00 -0.26 0.00 0.00 58.87 60.10 2em1 n SER 24 Cb 0.42 -0.45 0.30 0.00 -0.26 0.00 0.00 64.21 64.22 2em1 n SER 24 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2em1 h GLN 25 N 0.00 0.84 -0.15 4.33 4.20 -1.96 -0.69 115.11 121.67 2em1 h GLN 25 Ca 0.41 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.88 2em1 h GLN 25 Cb 0.63 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2em1 h GLN 25 CO -0.92 0.55 -0.68 1.25 -0.67 0.00 0.00 178.83 178.36 2em1 h LEU 26 N 0.86 0.71 -0.79 1.46 5.85 0.26 -2.71 115.31 120.95 2em1 h LEU 26 Ca 0.48 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2em1 h LEU 26 Cb 0.59 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2em1 h LEU 26 CO -0.24 1.20 0.50 0.40 -0.34 0.00 0.00 178.44 179.95 2em1 h ILE 27 N 0.44 1.21 -0.34 4.05 1.08 0.52 0.31 117.51 124.78 2em1 h ILE 27 Ca -0.02 -0.42 -0.08 0.00 -0.39 0.00 0.00 64.86 63.94 2em1 h ILE 27 Cb 1.27 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2em1 h ILE 27 CO 0.13 0.21 -0.12 0.58 -0.69 0.00 0.00 178.15 178.27 2em1 h VAL 28 N 1.07 1.28 0.00 1.67 2.07 -1.29 -2.11 116.25 118.94 2em1 h VAL 28 Ca 0.29 -1.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 2em1 h VAL 28 Cb -0.08 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2em1 h VAL 28 CO -0.06 0.39 -0.34 -0.74 0.02 0.00 0.00 177.57 176.84 2em1 h HIS 29 N 0.46 0.00 -0.03 1.57 -0.00 -1.18 -2.95 115.15 113.01 2em1 h HIS 29 Ca 0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.27 2em1 h HIS 29 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.03 2em1 h HIS 29 CO 0.05 0.34 -0.79 0.87 -0.00 0.00 0.00 177.93 178.41 2em1 h LYS 30 N 0.00 0.28 -0.59 5.26 1.57 -0.19 -3.17 116.57 119.73 2em1 h LYS 30 Ca -0.00 -0.26 0.17 0.00 -1.87 0.00 0.00 60.65 58.69 2em1 h LYS 30 Cb 0.81 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 2em1 h LYS 30 CO 0.04 0.94 0.43 0.78 -0.57 0.00 0.00 179.45 181.07 2em1 h GLY 31 N 1.56 0.01 1.85 3.86 0.00 -1.20 0.13 103.07 109.27 2em1 h GLY 31 Ca -0.04 -0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2em1 h GLY 31 CO 0.13 0.00 0.06 -0.39 0.00 0.00 0.00 176.54 176.34 2em1 h VAL 32 N 0.00 0.64 0.00 4.60 -1.51 -1.67 -3.13 116.25 115.18 2em1 h VAL 32 Ca 0.28 0.00 -0.33 0.00 -1.23 0.00 0.00 66.70 65.42 2em1 h VAL 32 Cb 1.13 0.95 -0.05 0.00 -2.13 0.00 0.00 31.29 31.19 2em1 h VAL 32 CO -0.00 0.00 -2.00 1.41 -1.23 0.00 0.00 177.57 175.75 2em1 n HIS 33 N -4.02 0.21 -1.75 5.19 8.25 0.38 -4.95 115.22 118.53 2em1 n HIS 33 Ca -0.01 0.09 -0.67 0.00 -0.26 0.00 0.00 57.72 56.86 2em1 n HIS 33 Cb 0.16 -0.92 -0.10 0.00 1.12 0.00 0.00 29.99 30.25 2em1 n HIS 33 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em1 n THR 34 N -4.33 0.02 0.00 1.59 -2.24 -0.66 -4.78 114.28 103.88 2em1 n THR 34 Ca -0.42 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2em1 n THR 34 Cb 0.77 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 4.00 0.01 3.60 3.38 0.00 -1.26 -4.92 105.19 110.00 2em1 n GLY 35 Ca 0.31 -1.42 -0.07 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.83 0.00 -0.27 1.61 0.11 -1.26 -5.18 120.40 113.59 2em1 s VAL 36 Ca 0.00 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 2em1 s VAL 36 Cb 0.00 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.93 2em1 s VAL 36 CO 0.00 0.00 0.67 -0.75 -3.33 0.00 0.00 175.10 171.69 2em1 s LYS 37 N -1.27 0.72 0.29 1.54 2.47 -1.26 -5.04 119.74 117.18 2em1 s LYS 37 Ca 0.03 1.13 0.07 0.00 -1.56 0.00 0.00 55.97 55.64 2em1 s LYS 37 Cb -0.01 0.20 0.43 0.00 -1.46 0.00 0.00 37.83 37.00 2em1 s LYS 37 CO -0.02 -0.14 1.68 -1.00 0.16 0.00 0.00 175.35 176.03 2em1 h PRO 38 N 6.47 0.18 0.20 4.03 0.13 -2.05 -3.27 132.00 137.69 2em1 h PRO 38 Ca -0.30 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2em1 h PRO 38 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2em1 h PRO 38 CO 0.14 0.62 -0.10 0.77 -0.23 0.00 0.00 178.00 179.21 2em1 h SER 39 N 0.15 -0.23 0.00 1.44 0.02 -2.08 -3.49 113.55 109.36 2em1 h SER 39 Ca 0.01 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2em1 h SER 39 Cb 0.89 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2em1 h SER 39 CO 0.07 0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 2em1 n GLY 40 N 0.39 -0.75 3.77 -3.77 0.00 -1.24 -4.85 105.19 98.74 2em1 n GLY 40 Ca -0.08 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 2em1 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em1 s PRO 41 N 0.00 4.03 -0.06 1.61 0.04 -1.26 -5.05 135.00 134.30 2em1 s PRO 41 Ca 0.00 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.77 2em1 s PRO 41 Cb 0.00 -2.68 0.03 0.00 0.04 0.00 0.00 34.50 31.89 2em1 s PRO 41 CO 0.00 -0.35 0.34 -1.54 0.04 0.00 0.00 177.00 175.49 2em1 s SER 42 N -1.09 -0.28 0.19 6.66 1.04 -1.26 -5.17 113.70 113.79 2em1 s SER 42 Ca 0.57 0.36 0.07 0.00 0.48 0.00 0.00 55.95 57.43 2em1 s SER 42 Cb -0.32 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 2em1 s SER 42 CO 0.40 -0.33 0.03 -0.55 0.98 0.00 0.00 173.24 173.77 2em1 s SER 43 N -0.73 4.92 0.00 7.02 0.15 -1.26 -5.31 113.70 118.48 2em1 s SER 43 Ca -0.08 -0.37 0.09 0.00 0.70 0.00 0.00 55.95 56.28 2em1 s SER 43 Cb -0.04 -1.09 0.07 0.00 -1.71 0.00 0.00 66.02 63.25 2em1 s SER 43 CO 0.03 0.07 0.78 0.61 1.20 0.00 0.00 173.24 175.92