#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 2.46 -3.64 1.61 2.88 -1.26 -4.95 113.62 110.72 2em1 n SER 2 Ca 0.00 1.07 -0.16 0.00 -1.33 0.00 0.00 58.87 58.45 2em1 n SER 2 Cb 0.00 -1.23 -0.07 0.00 -0.75 0.00 0.00 64.21 62.16 2em1 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2em1 s SER 3 N 2.57 -0.46 0.00 -3.46 0.01 -1.26 -5.14 113.70 105.97 2em1 s SER 3 Ca 0.92 0.50 0.00 0.00 1.31 0.00 0.00 55.95 58.68 2em1 s SER 3 Cb -0.93 0.51 0.00 0.00 0.21 0.00 0.00 66.02 65.81 2em1 s SER 3 CO 0.55 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2em1 n GLY 4 N 1.28 -1.79 3.71 3.44 0.00 -1.26 -5.07 105.19 105.50 2em1 n GLY 4 Ca -0.19 -1.89 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 2em1 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em1 s SER 5 N -4.00 -0.31 -0.50 1.61 0.01 -1.26 -5.12 113.70 104.13 2em1 s SER 5 Ca 0.00 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.80 2em1 s SER 5 Cb 0.00 0.67 0.14 0.00 0.21 0.00 0.00 66.02 67.05 2em1 s SER 5 CO 0.00 -1.22 0.30 -0.55 0.41 0.00 0.00 173.24 172.17 2em1 s SER 6 N -2.89 3.83 0.00 2.44 0.15 -1.26 -5.01 113.70 110.96 2em1 s SER 6 Ca 0.10 -2.97 0.00 0.00 0.70 0.00 0.00 55.95 53.78 2em1 s SER 6 Cb -0.04 -1.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.04 2em1 s SER 6 CO 0.02 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2em1 n GLY 7 N 3.11 3.39 3.25 9.45 0.00 -1.26 -5.17 105.19 117.97 2em1 n GLY 7 Ca 0.11 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.46 1.15 -0.34 1.61 0.41 -1.26 -5.12 118.70 112.69 2em1 s GLU 8 Ca 0.00 -1.05 -0.15 0.00 -0.41 0.00 0.00 54.97 53.37 2em1 s GLU 8 Cb 0.00 -1.33 -0.01 0.00 -1.78 0.00 0.00 34.13 31.01 2em1 s GLU 8 CO 0.00 0.32 0.33 0.15 -0.49 0.00 0.00 175.26 175.57 2em1 s LYS 9 N -1.62 3.55 0.00 1.61 1.02 -1.26 -4.94 119.74 118.10 2em1 s LYS 9 Ca 0.05 -0.48 0.09 0.00 0.02 0.00 0.00 55.97 55.66 2em1 s LYS 9 Cb -0.09 -3.81 0.53 0.00 -0.52 0.00 0.00 37.83 33.94 2em1 s LYS 9 CO 0.03 -0.50 0.98 -0.35 -0.92 0.00 0.00 175.35 174.58 2em1 n PRO 10 N 5.31 0.49 -3.77 -1.68 -0.04 -1.26 -4.42 135.00 129.63 2em1 n PRO 10 Ca -0.10 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.08 2em1 n PRO 10 Cb 0.49 -1.28 -0.16 0.00 -0.04 0.00 0.00 33.50 32.51 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 1.25 0.03 0.54 1.51 -1.12 -5.05 117.35 112.51 2em1 s TYR 11 Ca 0.13 -1.01 0.03 0.00 -1.01 0.00 0.00 57.07 55.21 2em1 s TYR 11 Cb 0.06 -1.12 -0.02 0.00 -0.11 0.00 0.00 41.96 40.77 2em1 s TYR 11 CO 0.10 -0.64 -0.09 -1.54 -1.11 0.00 0.00 175.55 172.27 2em1 s SER 12 N 1.78 1.02 0.50 2.29 1.04 -1.26 0.20 113.70 119.28 2em1 s SER 12 Ca -0.02 -0.38 -0.16 0.00 0.48 0.00 0.00 55.95 55.87 2em1 s SER 12 Cb -0.17 -0.04 -0.08 0.00 0.10 0.00 0.00 66.02 65.83 2em1 s SER 12 CO -0.08 -0.05 0.97 0.00 0.98 0.00 0.00 173.24 175.07 2em1 n ASN 14 N -1.51 3.69 0.02 0.00 3.02 -1.26 -3.46 115.26 115.76 2em1 n ASN 14 Ca 0.06 -0.02 -0.02 0.00 -0.03 0.00 0.00 54.58 54.57 2em1 n ASN 14 Cb 0.54 0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.85 2em1 n ASN 14 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2em1 h GLU 15 N 0.00 -0.09 0.02 3.52 5.08 -2.00 -3.36 114.58 117.75 2em1 h GLU 15 Ca -0.12 0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 57.88 2em1 h GLU 15 Cb 1.22 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 2em1 h GLU 15 CO -0.01 -0.06 -2.28 0.00 -1.00 0.00 0.00 179.01 175.66 2em1 n GLY 17 N 2.00 2.01 3.70 0.00 0.00 -1.26 -5.11 105.19 106.53 2em1 n GLY 17 Ca -0.37 -1.09 0.01 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.23 0.54 0.17 1.61 2.20 -1.23 -4.87 119.74 114.93 2em1 s LYS 18 Ca 0.00 -0.31 0.07 0.00 -0.36 0.00 0.00 55.97 55.36 2em1 s LYS 18 Cb 0.00 0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.45 2em1 s LYS 18 CO 0.00 -0.25 -0.14 0.00 -0.36 0.00 0.00 175.35 174.60 2em1 s ALA 19 N -2.47 1.77 -0.23 3.13 0.00 -1.26 0.59 121.76 123.30 2em1 s ALA 19 Ca 0.16 -1.53 -0.21 0.00 0.00 0.00 0.00 51.96 50.38 2em1 s ALA 19 Cb 0.03 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.15 2em1 s ALA 19 CO -0.02 0.05 0.62 -0.06 0.00 0.00 0.00 175.76 176.35 2em1 s PHE 20 N -2.79 -0.69 0.09 0.00 0.08 0.55 -4.92 117.98 110.29 2em1 s PHE 20 Ca 0.18 1.67 -0.13 0.00 0.12 0.00 0.00 56.93 58.77 2em1 s PHE 20 Cb -0.01 0.25 -0.20 0.00 -0.57 0.00 0.00 43.02 42.48 2em1 s PHE 20 CO 0.04 -0.33 1.22 1.15 -0.10 0.00 0.00 175.22 177.20 2em1 h THR 21 N 4.20 1.29 -3.25 0.64 2.02 -1.93 -2.96 112.91 112.92 2em1 h THR 21 Ca -0.28 -2.22 -0.64 0.00 0.77 0.00 0.00 66.41 64.04 2em1 h THR 21 Cb 1.17 2.32 -0.13 0.00 -1.74 0.00 0.00 68.15 69.76 2em1 h THR 21 CO 0.12 0.69 -0.69 -0.36 0.37 0.00 0.00 175.52 175.65 2em1 s PHE 22 N -3.39 2.84 0.06 3.16 0.40 -1.26 -4.67 117.98 115.13 2em1 s PHE 22 Ca -0.09 -0.12 -0.35 0.00 -0.60 0.00 0.00 56.93 55.77 2em1 s PHE 22 Cb 0.07 -1.44 -0.19 0.00 0.51 0.00 0.00 43.02 41.98 2em1 s PHE 22 CO 0.91 0.48 1.52 -0.22 0.70 0.00 0.00 175.22 178.61 2em1 h LYS 23 N 3.22 -1.16 -0.84 0.44 3.64 -1.97 -3.05 116.57 116.85 2em1 h LYS 23 Ca -0.48 0.08 0.12 0.00 -1.27 0.00 0.00 60.65 59.10 2em1 h LYS 23 Cb 1.18 0.26 -0.13 0.00 -0.41 0.00 0.00 32.23 33.13 2em1 h LYS 23 CO 0.56 -0.77 -0.34 0.45 -2.27 0.00 0.00 179.45 177.08 2em1 n SER 24 N -5.37 -0.58 -0.34 4.20 2.88 -1.26 0.20 113.62 113.34 2em1 n SER 24 Ca -0.15 1.46 0.17 0.00 -1.33 0.00 0.00 58.87 59.02 2em1 n SER 24 Cb 0.49 -0.32 0.38 0.00 -0.75 0.00 0.00 64.21 64.01 2em1 n SER 24 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2em1 h GLN 25 N 0.00 0.53 -0.00 -1.46 4.20 -1.97 0.58 115.11 116.98 2em1 h GLN 25 Ca 0.27 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.81 2em1 h GLN 25 Cb 0.48 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2em1 h GLN 25 CO -0.82 0.35 -0.67 1.25 -0.67 0.00 0.00 178.83 178.26 2em1 h LEU 26 N 0.54 0.01 -0.60 1.46 5.85 0.23 -2.64 115.31 120.16 2em1 h LEU 26 Ca 0.64 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 59.21 2em1 h LEU 26 Cb 1.23 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2em1 h LEU 26 CO -0.49 0.67 -0.49 0.40 -0.34 0.00 0.00 178.44 178.19 2em1 h ILE 27 N 0.00 1.32 -0.19 4.05 1.08 0.17 -0.96 117.51 122.97 2em1 h ILE 27 Ca -0.01 -1.71 -0.20 0.00 -0.39 0.00 0.00 64.86 62.56 2em1 h ILE 27 Cb 1.18 1.69 0.01 0.00 -3.07 0.00 0.00 36.82 36.63 2em1 h ILE 27 CO 0.09 0.53 -0.66 0.58 -0.69 0.00 0.00 178.15 178.00 2em1 h VAL 28 N 0.42 1.29 0.00 1.67 2.07 -0.98 -2.48 116.25 118.25 2em1 h VAL 28 Ca 0.02 -1.87 -0.11 0.00 0.82 0.00 0.00 66.70 65.57 2em1 h VAL 28 Cb 1.01 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 2em1 h VAL 28 CO 0.09 0.59 -0.52 -0.74 0.02 0.00 0.00 177.57 177.01 2em1 h HIS 29 N 0.51 0.00 -0.02 1.57 -0.00 -1.45 -3.04 115.15 112.73 2em1 h HIS 29 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.17 2em1 h HIS 29 Cb 1.29 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.68 2em1 h HIS 29 CO 0.09 0.52 -0.76 0.87 -0.00 0.00 0.00 177.93 178.65 2em1 h LYS 30 N 0.00 0.14 -0.75 5.26 1.57 -1.14 -3.17 116.57 118.49 2em1 h LYS 30 Ca -0.01 -0.13 0.21 0.00 -1.87 0.00 0.00 60.65 58.86 2em1 h LYS 30 Cb 1.02 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 2em1 h LYS 30 CO 0.07 0.83 0.53 0.78 -0.57 0.00 0.00 179.45 181.09 2em1 h GLY 31 N 1.88 0.06 1.13 3.86 0.00 -1.31 0.84 103.07 109.52 2em1 h GLY 31 Ca -0.02 -0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.37 2em1 h GLY 31 CO 0.11 0.00 0.39 -0.39 0.00 0.00 0.00 176.54 176.65 2em1 h VAL 32 N 0.03 0.94 0.00 4.60 -1.51 -1.69 -3.22 116.25 115.41 2em1 h VAL 32 Ca 0.36 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.66 2em1 h VAL 32 Cb 1.38 0.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2em1 h VAL 32 CO -0.02 0.09 -0.30 0.45 -1.23 0.00 0.00 177.57 176.56 2em1 h HIS 33 N 0.47 0.00 -2.76 5.19 3.86 -1.06 -3.44 115.15 117.42 2em1 h HIS 33 Ca 0.26 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.92 2em1 h HIS 33 Cb 0.41 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.84 2em1 h HIS 33 CO -0.00 0.00 1.19 -0.08 0.86 0.00 0.00 177.93 179.90 2em1 s THR 34 N -1.85 3.64 0.00 2.45 -1.32 -0.94 -4.99 115.64 112.63 2em1 s THR 34 Ca -0.09 0.60 0.00 0.00 -1.21 0.00 0.00 61.69 60.99 2em1 s THR 34 Cb 0.01 -4.03 0.00 0.00 -1.51 0.00 0.00 72.50 66.97 2em1 s THR 34 CO 0.13 -0.76 0.00 0.61 -2.21 0.00 0.00 174.62 172.39 2em1 n GLY 35 N 5.34 0.15 3.61 6.08 0.00 -1.26 -4.64 105.19 114.46 2em1 n GLY 35 Ca 0.18 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.18 2.92 -3.85 1.61 0.31 -1.26 -5.02 118.33 112.86 2em1 n VAL 36 Ca 0.00 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.71 2em1 n VAL 36 Cb 0.00 -1.14 -0.14 0.00 -0.91 0.00 0.00 33.84 31.65 2em1 n VAL 36 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2em1 s LYS 37 N -2.32 0.04 0.85 5.55 2.20 -1.26 -5.16 119.74 119.64 2em1 s LYS 37 Ca 0.68 0.06 -0.11 0.00 -0.36 0.00 0.00 55.97 56.24 2em1 s LYS 37 Cb -0.49 0.01 0.10 0.00 -1.51 0.00 0.00 37.83 35.94 2em1 s LYS 37 CO 0.53 -0.01 1.09 -1.25 -0.36 0.00 0.00 175.35 175.35 2em1 s PRO 38 N 0.06 1.67 0.22 4.03 0.04 -1.26 -5.02 135.00 134.74 2em1 s PRO 38 Ca -0.00 0.96 -0.21 0.00 0.04 0.00 0.00 61.00 61.79 2em1 s PRO 38 Cb -0.01 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 2em1 s PRO 38 CO -0.00 -2.00 0.76 0.45 0.04 0.00 0.00 177.00 176.25 2em1 s SER 39 N -3.41 7.15 0.00 6.66 0.15 -1.26 -5.06 113.70 117.93 2em1 s SER 39 Ca 0.62 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.78 2em1 s SER 39 Cb -0.18 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2em1 s SER 39 CO 0.57 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.67 2em1 n GLY 40 N 0.86 5.22 3.58 9.45 0.00 -1.26 -5.05 105.19 117.99 2em1 n GLY 40 Ca -0.02 -1.38 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 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 1.14 2.50 -1.75 1.61 0.04 -1.26 -4.14 135.00 133.14 2em1 s PRO 41 Ca 0.00 -1.09 -0.22 0.00 0.04 0.00 0.00 61.00 59.73 2em1 s PRO 41 Cb 0.00 -5.23 0.21 0.00 0.04 0.00 0.00 34.50 29.52 2em1 s PRO 41 CO 0.00 -3.93 0.59 -1.13 0.04 0.00 0.00 177.00 172.57 2em1 n SER 42 N 14.34 -2.03 -4.42 6.66 3.41 -1.26 -4.82 113.62 125.50 2em1 n SER 42 Ca 0.44 -1.10 -0.44 0.00 -0.26 0.00 0.00 58.87 57.51 2em1 n SER 42 Cb 0.47 -1.75 -0.00 0.00 -0.26 0.00 0.00 64.21 62.66 2em1 n SER 42 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2em1 s SER 43 N -3.17 7.10 0.00 4.04 0.01 -1.26 -5.28 113.70 115.14 2em1 s SER 43 Ca 0.77 -3.09 0.00 0.00 1.31 0.00 0.00 55.95 54.94 2em1 s SER 43 Cb -0.45 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2em1 s SER 43 CO 0.95 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 174.58