#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em1 n SER 2 N 0.00 -5.02 -4.89 1.61 7.64 -1.26 -5.00 113.62 106.70 2em1 n SER 2 Ca 0.00 -0.49 -0.30 0.00 1.01 0.00 0.00 58.87 59.09 2em1 n SER 2 Cb 0.00 -4.53 -0.04 0.00 -1.01 0.00 0.00 64.21 58.63 2em1 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2em1 s SER 3 N -3.49 6.51 0.00 6.43 1.04 -1.26 -5.09 113.70 117.85 2em1 s SER 3 Ca 0.40 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2em1 s SER 3 Cb -0.18 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2em1 s SER 3 CO 0.64 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.26 2em1 n GLY 4 N -0.81 0.69 3.90 7.32 0.00 -1.26 -5.10 105.19 109.93 2em1 n GLY 4 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2em1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em1 s SER 5 N -0.66 6.32 -0.77 1.61 1.04 -1.26 -5.06 113.70 114.93 2em1 s SER 5 Ca 0.00 0.33 -0.17 0.00 0.48 0.00 0.00 55.95 56.60 2em1 s SER 5 Cb 0.00 -1.98 0.16 0.00 0.10 0.00 0.00 66.02 64.30 2em1 s SER 5 CO 0.00 0.26 0.83 -0.55 0.98 0.00 0.00 173.24 174.76 2em1 s SER 6 N -1.92 6.54 0.00 7.02 0.15 -1.26 -4.93 113.70 119.31 2em1 s SER 6 Ca 0.27 -2.13 0.00 0.00 0.70 0.00 0.00 55.95 54.79 2em1 s SER 6 Cb -0.13 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2em1 s SER 6 CO 0.18 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2em1 n GLY 7 N 4.80 -0.41 2.84 9.45 0.00 -1.26 -4.99 105.19 115.63 2em1 n GLY 7 Ca 0.09 -2.00 -0.17 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 0.41 -0.28 1.61 2.02 -1.26 -5.13 118.70 116.07 2em1 s GLU 8 Ca 0.00 0.02 -0.06 0.00 0.02 0.00 0.00 54.97 54.94 2em1 s GLU 8 Cb 0.00 -0.53 0.00 0.00 0.10 0.00 0.00 34.13 33.70 2em1 s GLU 8 CO 0.00 -0.10 0.06 0.15 0.02 0.00 0.00 175.26 175.39 2em1 s LYS 9 N 0.88 3.17 0.00 1.61 1.02 -1.26 -4.96 119.74 120.20 2em1 s LYS 9 Ca -0.09 -0.80 0.09 0.00 0.02 0.00 0.00 55.97 55.19 2em1 s LYS 9 Cb -0.13 -3.31 0.55 0.00 -0.52 0.00 0.00 37.83 34.42 2em1 s LYS 9 CO -0.01 -0.39 0.99 -0.35 -0.92 0.00 0.00 175.35 174.67 2em1 n PRO 10 N 4.86 0.49 -3.75 -1.68 -0.04 -1.25 -4.42 135.00 129.20 2em1 n PRO 10 Ca -0.15 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.03 2em1 n PRO 10 Cb 0.49 -1.30 -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 1.15 -0.02 0.54 1.51 -1.04 -5.04 117.35 112.45 2em1 s TYR 11 Ca 0.14 -0.95 0.02 0.00 -1.01 0.00 0.00 57.07 55.27 2em1 s TYR 11 Cb 0.06 -1.08 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 2em1 s TYR 11 CO 0.11 -0.63 -0.08 -1.12 -1.11 0.00 0.00 175.55 172.72 2em1 s SER 12 N 1.82 1.00 0.85 2.29 0.01 -1.26 0.24 113.70 118.64 2em1 s SER 12 Ca -0.01 -0.15 -0.11 0.00 1.31 0.00 0.00 55.95 56.99 2em1 s SER 12 Cb -0.17 -0.22 0.10 0.00 0.21 0.00 0.00 66.02 65.94 2em1 s SER 12 CO -0.08 0.06 1.10 0.00 0.41 0.00 0.00 173.24 174.73 2em1 n ASN 14 N -3.81 3.61 0.01 0.00 5.15 -1.26 -3.89 115.26 115.07 2em1 n ASN 14 Ca 0.09 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 54.06 2em1 n ASN 14 Cb 0.53 0.14 -0.00 0.00 -0.53 0.00 0.00 39.78 39.92 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 -0.03 0.05 1.20 5.08 -2.00 -3.37 114.58 115.50 2em1 h GLU 15 Ca 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.98 2em1 h GLU 15 Cb 0.83 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 2em1 h GLU 15 CO 0.00 -0.02 -2.28 0.00 -1.00 0.00 0.00 179.01 175.71 2em1 n GLY 17 N 2.13 2.63 3.64 0.00 0.00 -1.26 -5.11 105.19 107.23 2em1 n GLY 17 Ca -0.40 -1.09 0.01 0.00 0.00 0.00 0.00 46.02 44.54 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 -4.05 0.53 0.21 1.61 2.20 -1.25 -4.87 119.74 114.12 2em1 s LYS 18 Ca 0.00 -0.29 0.09 0.00 -0.36 0.00 0.00 55.97 55.40 2em1 s LYS 18 Cb 0.00 0.18 -0.05 0.00 -1.51 0.00 0.00 37.83 36.45 2em1 s LYS 18 CO 0.00 -0.24 -0.16 0.00 -0.36 0.00 0.00 175.35 174.59 2em1 s ALA 19 N -2.56 2.17 -0.19 3.13 0.00 -1.26 0.82 121.76 123.87 2em1 s ALA 19 Ca 0.14 -1.68 -0.27 0.00 0.00 0.00 0.00 51.96 50.15 2em1 s ALA 19 Cb 0.04 -0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.09 2em1 s ALA 19 CO -0.03 0.13 0.69 -0.06 0.00 0.00 0.00 175.76 176.50 2em1 s PHE 20 N -2.75 -0.73 0.07 0.00 0.08 0.65 -4.90 117.98 110.39 2em1 s PHE 20 Ca 0.23 1.61 0.04 0.00 0.12 0.00 0.00 56.93 58.93 2em1 s PHE 20 Cb -0.02 0.31 -0.24 0.00 -0.57 0.00 0.00 43.02 42.50 2em1 s PHE 20 CO 0.08 -0.46 1.10 1.15 -0.10 0.00 0.00 175.22 177.00 2em1 h THR 21 N 3.67 1.47 -3.40 0.64 2.02 -1.93 -2.77 112.91 112.61 2em1 h THR 21 Ca -0.28 -3.16 -0.53 0.00 0.77 0.00 0.00 66.41 63.21 2em1 h THR 21 Cb 1.15 2.80 -0.18 0.00 -1.74 0.00 0.00 68.15 70.17 2em1 h THR 21 CO 0.18 0.87 -0.79 -0.36 0.37 0.00 0.00 175.52 175.79 2em1 s PHE 22 N -2.67 1.83 0.06 3.16 0.08 -1.26 -4.71 117.98 114.47 2em1 s PHE 22 Ca -0.02 -0.46 -0.32 0.00 0.12 0.00 0.00 56.93 56.25 2em1 s PHE 22 Cb 0.09 -0.93 -0.17 0.00 -0.57 0.00 0.00 43.02 41.44 2em1 s PHE 22 CO 0.84 0.31 1.48 -0.22 -0.10 0.00 0.00 175.22 177.54 2em1 h LYS 23 N 3.38 -1.01 -0.79 0.44 1.63 -1.97 -2.88 116.57 115.36 2em1 h LYS 23 Ca -0.43 0.07 0.12 0.00 -0.85 0.00 0.00 60.65 59.56 2em1 h LYS 23 Cb 1.20 0.23 -0.13 0.00 -0.60 0.00 0.00 32.23 32.93 2em1 h LYS 23 CO 0.49 -0.67 -0.30 0.43 -3.45 0.00 0.00 179.45 175.94 2em1 n SER 24 N -5.12 -0.51 -0.35 4.20 7.64 -1.26 0.24 113.62 118.46 2em1 n SER 24 Ca -0.13 1.38 0.11 0.00 1.01 0.00 0.00 58.87 61.24 2em1 n SER 24 Cb 0.44 -0.32 0.30 0.00 -1.01 0.00 0.00 64.21 63.61 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 0.83 -0.02 1.43 4.20 -1.96 0.12 115.11 119.71 2em1 h GLN 25 Ca 0.28 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.80 2em1 h GLN 25 Cb 0.48 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2em1 h GLN 25 CO -0.79 0.55 -0.65 1.25 -0.67 0.00 0.00 178.83 178.52 2em1 h LEU 26 N 0.85 0.09 -0.44 1.46 5.85 0.32 -3.03 115.31 120.42 2em1 h LEU 26 Ca 0.54 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 59.14 2em1 h LEU 26 Cb 0.72 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2em1 h LEU 26 CO -0.32 0.72 0.04 0.40 -0.34 0.00 0.00 178.44 178.94 2em1 h ILE 27 N 0.06 1.25 -0.76 4.05 1.08 0.18 0.53 117.51 123.90 2em1 h ILE 27 Ca -0.01 -0.95 -0.05 0.00 -0.39 0.00 0.00 64.86 63.46 2em1 h ILE 27 Cb 1.16 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.88 2em1 h ILE 27 CO 0.09 0.33 0.28 0.58 -0.69 0.00 0.00 178.15 178.75 2em1 h VAL 28 N 0.61 1.26 0.00 1.67 2.07 -1.28 -0.84 116.25 119.73 2em1 h VAL 28 Ca 0.13 -0.84 -0.13 0.00 0.82 0.00 0.00 66.70 66.69 2em1 h VAL 28 Cb 0.43 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2em1 h VAL 28 CO 0.01 0.34 -0.62 -0.74 0.02 0.00 0.00 177.57 176.59 2em1 h HIS 29 N 1.11 0.00 0.00 1.57 -0.00 -1.40 -3.13 115.15 113.30 2em1 h HIS 29 Ca 0.25 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.46 2em1 h HIS 29 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.63 2em1 h HIS 29 CO 0.02 0.62 -0.77 0.87 -0.00 0.00 0.00 177.93 178.67 2em1 h LYS 30 N 0.00 0.00 -0.74 5.26 1.57 -0.44 -3.20 116.57 119.02 2em1 h LYS 30 Ca -0.01 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 2em1 h LYS 30 Cb 1.24 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.50 2em1 h LYS 30 CO 0.08 0.77 0.50 0.78 -0.57 0.00 0.00 179.45 181.01 2em1 h GLY 31 N 2.35 0.55 0.50 3.86 0.00 -1.11 -0.40 103.07 108.82 2em1 h GLY 31 Ca -0.01 -0.13 0.14 0.00 0.00 0.00 0.00 47.33 47.33 2em1 h GLY 31 CO 0.10 0.04 0.59 -0.39 0.00 0.00 0.00 176.54 176.88 2em1 h VAL 32 N 0.31 0.85 0.10 4.60 -1.51 -1.70 -2.60 116.25 116.31 2em1 h VAL 32 Ca 0.36 -0.27 -0.23 0.00 -1.23 0.00 0.00 66.70 65.34 2em1 h VAL 32 Cb 0.98 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.14 2em1 h VAL 32 CO -0.10 0.14 -1.15 0.45 -1.23 0.00 0.00 177.57 175.69 2em1 h HIS 33 N 0.78 0.39 -1.19 5.19 3.86 -1.31 -3.45 115.15 119.43 2em1 h HIS 33 Ca 0.47 -0.29 -0.80 0.00 -1.16 0.00 0.00 60.37 58.59 2em1 h HIS 33 Cb 0.66 -0.02 0.03 0.00 1.06 0.00 0.00 27.41 29.14 2em1 h HIS 33 CO -0.00 1.45 0.47 0.25 0.86 0.00 0.00 177.93 180.96 2em1 n THR 34 N -4.07 0.05 0.00 2.45 -2.24 -0.74 -2.88 114.28 106.86 2em1 n THR 34 Ca -0.22 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2em1 n THR 34 Cb 0.83 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 2.96 1.90 3.67 3.38 0.00 -1.26 -4.95 105.19 110.89 2em1 n GLY 35 Ca 0.25 -0.66 -0.45 0.00 0.00 0.00 0.00 46.02 45.15 2em1 n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2em1 n VAL 36 N 0.00 0.74 -3.91 1.61 0.31 -1.14 -5.00 118.33 110.95 2em1 n VAL 36 Ca 0.00 -0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 64.04 2em1 n VAL 36 Cb 0.00 -1.47 -0.11 0.00 -0.91 0.00 0.00 33.84 31.35 2em1 n VAL 36 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2em1 s LYS 37 N -0.13 0.36 -0.96 5.55 1.02 -1.26 -4.96 119.74 119.35 2em1 s LYS 37 Ca 0.71 -0.39 -0.24 0.00 0.02 0.00 0.00 55.97 56.06 2em1 s LYS 37 Cb -0.66 0.14 -0.06 0.00 -0.52 0.00 0.00 37.83 36.73 2em1 s LYS 37 CO 0.47 -0.07 1.95 -1.25 -0.92 0.00 0.00 175.35 175.52 2em1 s PRO 38 N -1.17 2.54 0.35 -1.68 0.04 -1.26 -4.94 135.00 128.86 2em1 s PRO 38 Ca -0.13 -0.48 -0.27 0.00 0.04 0.00 0.00 61.00 60.16 2em1 s PRO 38 Cb -0.07 -5.10 -0.12 0.00 0.04 0.00 0.00 34.50 29.24 2em1 s PRO 38 CO 0.00 -3.52 1.23 0.45 0.04 0.00 0.00 177.00 175.20 2em1 n SER 39 N 14.10 2.44 0.00 6.66 2.88 -1.26 -4.96 113.62 133.48 2em1 n SER 39 Ca 0.41 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 59.13 2em1 n SER 39 Cb 0.47 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 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 0.86 0.79 3.77 0.46 0.00 -1.26 -5.10 105.19 104.71 2em1 n GLY 40 Ca 0.06 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.00 3.57 -1.64 1.61 0.04 -1.26 -3.38 135.00 131.94 2em1 s PRO 41 Ca 0.00 1.69 -0.16 0.00 0.04 0.00 0.00 61.00 62.57 2em1 s PRO 41 Cb 0.00 -2.21 0.16 0.00 0.04 0.00 0.00 34.50 32.49 2em1 s PRO 41 CO 0.00 -0.69 0.40 -1.13 0.04 0.00 0.00 177.00 175.62 2em1 n SER 42 N -0.88 -1.01 -4.74 6.66 3.41 -1.26 -4.78 113.62 111.03 2em1 n SER 42 Ca 0.09 -1.14 -0.42 0.00 -0.26 0.00 0.00 58.87 57.14 2em1 n SER 42 Cb 0.49 -1.45 -0.02 0.00 -0.26 0.00 0.00 64.21 62.98 2em1 n SER 42 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2em1 n SER 43 N -2.27 3.72 -0.34 4.04 7.64 -1.22 -5.27 113.62 119.93 2em1 n SER 43 Ca 0.00 1.15 0.04 0.00 1.01 0.00 0.00 58.87 61.08 2em1 n SER 43 Cb 0.47 -1.58 0.04 0.00 -1.01 0.00 0.00 64.21 62.13 2em1 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64