#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en0 s SER 2 N 0.00 6.93 -0.39 1.61 0.15 -1.26 -4.84 113.70 115.91 2en0 s SER 2 Ca 0.00 -3.48 0.05 0.00 0.70 0.00 0.00 55.95 53.22 2en0 s SER 2 Cb 0.00 -2.14 0.45 0.00 -1.71 0.00 0.00 66.02 62.62 2en0 s SER 2 CO 0.00 -0.31 1.30 -0.24 1.20 0.00 0.00 173.24 175.20 2en0 n SER 3 N 2.82 5.31 -0.81 5.45 2.88 -1.26 -4.89 113.62 123.11 2en0 n SER 3 Ca 0.22 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.00 2en0 n SER 3 Cb 0.40 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2en0 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en0 n GLY 4 N -0.68 0.48 1.96 0.46 0.00 -1.26 -4.94 105.19 101.21 2en0 n GLY 4 Ca 0.46 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2en0 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en0 n SER 5 N -0.71 5.52 -4.16 1.61 7.64 -1.26 -4.71 113.62 117.56 2en0 n SER 5 Ca 0.00 -2.61 -0.39 0.00 1.01 0.00 0.00 58.87 56.87 2en0 n SER 5 Cb 0.42 -1.31 -0.03 0.00 -1.01 0.00 0.00 64.21 62.27 2en0 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2en0 n SER 6 N 1.92 4.86 -4.55 6.43 7.64 -1.26 -5.06 113.62 123.60 2en0 n SER 6 Ca 0.34 -3.14 -0.35 0.00 1.01 0.00 0.00 58.87 56.74 2en0 n SER 6 Cb 0.76 -1.17 0.10 0.00 -1.01 0.00 0.00 64.21 62.88 2en0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en0 n GLY 7 N 2.28 -0.95 3.60 0.23 0.00 -1.26 -4.96 105.19 104.13 2en0 n GLY 7 Ca 0.23 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2en0 n GLY 7 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2en0 s GLN 8 N -3.43 3.98 -0.35 1.61 -2.07 -1.26 -5.03 119.66 113.10 2en0 s GLN 8 Ca 0.68 -0.04 -0.00 0.00 -1.82 0.00 0.00 55.36 54.17 2en0 s GLN 8 Cb -0.31 -3.66 0.12 0.00 -1.09 0.00 0.00 33.01 28.07 2en0 s GLN 8 CO 0.56 -0.27 0.16 0.15 -1.32 0.00 0.00 175.29 174.56 2en0 s LYS 9 N 2.02 0.80 0.16 9.60 1.02 -1.26 -4.34 119.74 127.73 2en0 s LYS 9 Ca 0.14 -1.32 -0.08 0.00 0.02 0.00 0.00 55.97 54.72 2en0 s LYS 9 Cb -0.16 -1.90 0.02 0.00 -0.52 0.00 0.00 37.83 35.27 2en0 s LYS 9 CO 0.10 -1.07 1.50 -1.00 -0.92 0.00 0.00 175.35 173.96 2en0 h PRO 10 N 7.57 0.84 -6.04 -1.68 0.13 -1.86 -3.41 132.00 127.55 2en0 h PRO 10 Ca -0.08 -0.45 -0.48 0.00 -0.87 0.00 0.00 66.00 64.12 2en0 h PRO 10 Cb 0.98 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.08 2en0 h PRO 10 CO 0.44 1.09 1.18 0.71 -0.23 0.00 0.00 178.00 181.19 2en0 s TYR 11 N -4.34 1.93 -0.12 1.56 1.51 -1.24 -4.93 117.35 111.72 2en0 s TYR 11 Ca -0.10 0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 56.32 2en0 s TYR 11 Cb 0.11 -4.28 -0.03 0.00 -0.11 0.00 0.00 41.96 37.65 2en0 s TYR 11 CO 0.87 -2.12 -0.01 0.08 -1.11 0.00 0.00 175.55 173.26 2en0 s VAL 12 N 8.00 4.17 -0.05 0.71 1.01 -1.26 0.23 120.40 133.22 2en0 s VAL 12 Ca 0.57 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 2en0 s VAL 12 Cb -0.09 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2en0 s VAL 12 CO 0.12 0.55 1.20 0.00 0.00 0.00 0.00 175.10 176.97 2en0 n ASN 14 N 5.15 0.45 -0.10 0.00 4.13 -1.26 -0.55 115.26 123.07 2en0 n ASN 14 Ca 0.11 -1.09 -0.24 0.00 1.68 0.00 0.00 54.58 55.04 2en0 n ASN 14 Cb 0.46 -0.01 -0.11 0.00 -1.54 0.00 0.00 39.78 38.58 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2en0 n GLU 15 N -0.68 0.60 -0.02 3.52 -0.58 -1.26 -4.79 120.64 117.44 2en0 n GLU 15 Ca 0.22 0.43 -0.02 0.00 -0.42 0.00 0.00 57.16 57.37 2en0 n GLU 15 Cb 0.19 -1.67 -0.02 0.00 -0.57 0.00 0.00 31.44 29.38 2en0 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en0 n GLY 17 N 3.23 1.58 3.71 0.00 0.00 0.29 -5.02 105.19 108.97 2en0 n GLY 17 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2en0 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2en0 s LYS 18 N -0.09 4.53 -0.02 1.61 2.20 -1.25 -4.56 119.74 122.16 2en0 s LYS 18 Ca 0.00 1.43 -0.07 0.00 -0.36 0.00 0.00 55.97 56.97 2en0 s LYS 18 Cb 0.00 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 2en0 s LYS 18 CO 0.00 -0.10 0.24 0.00 -0.36 0.00 0.00 175.35 175.12 2en0 s ALA 19 N 1.19 3.86 -0.16 3.13 0.00 -1.26 0.21 121.76 128.72 2en0 s ALA 19 Ca 0.52 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.87 2en0 s ALA 19 Cb -0.21 -2.04 0.05 0.00 0.00 0.00 0.00 23.12 20.91 2en0 s ALA 19 CO 0.26 0.64 -0.00 -0.06 0.00 0.00 0.00 175.76 176.61 2en0 s PHE 20 N -1.23 1.22 0.58 0.00 0.40 0.14 -4.98 117.98 114.10 2en0 s PHE 20 Ca 0.24 -0.83 0.15 0.00 -0.60 0.00 0.00 56.93 55.90 2en0 s PHE 20 Cb -0.13 -1.09 0.83 0.00 0.51 0.00 0.00 43.02 43.14 2en0 s PHE 20 CO 0.14 -0.56 1.44 0.78 0.70 0.00 0.00 175.22 177.72 2en0 h GLY 21 N 8.21 0.00 -2.80 4.36 0.00 -1.86 -3.30 103.07 107.69 2en0 h GLY 21 Ca -0.19 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.52 2en0 h GLY 21 CO 0.34 0.00 -0.75 1.08 0.00 0.00 0.00 176.54 177.21 2en0 s LEU 22 N -5.16 2.73 -0.02 3.11 1.43 -1.26 -4.77 118.68 114.73 2en0 s LEU 22 Ca -0.02 -0.83 -0.09 0.00 -1.03 0.00 0.00 54.13 52.17 2en0 s LEU 22 Cb 0.04 -1.34 -0.05 0.00 0.03 0.00 0.00 46.19 44.88 2en0 s LEU 22 CO 0.14 0.07 0.52 0.50 0.23 0.00 0.00 176.35 177.81 2en0 h LYS 23 N 2.60 -0.31 -0.93 1.70 3.64 -1.97 -3.27 116.57 118.03 2en0 h LYS 23 Ca -0.44 0.02 0.24 0.00 -1.27 0.00 0.00 60.65 59.20 2en0 h LYS 23 Cb 1.23 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.99 2en0 h LYS 23 CO 0.55 -0.21 0.45 0.66 -2.27 0.00 0.00 179.45 178.64 2en0 h SER 24 N -0.69 0.41 -0.97 4.20 4.64 -1.98 0.26 113.55 119.43 2en0 h SER 24 Ca -0.03 0.16 0.23 0.00 -0.47 0.00 0.00 61.79 61.68 2en0 h SER 24 Cb 0.24 0.12 -0.12 0.00 -0.31 0.00 0.00 62.40 62.34 2en0 h SER 24 CO 0.05 -0.01 0.53 1.56 -0.87 0.00 0.00 176.83 178.10 2en0 h GLN 25 N 0.41 0.54 0.01 4.77 1.08 -1.94 -0.59 115.11 119.40 2en0 h GLN 25 Ca 0.60 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.66 2en0 h GLN 25 Cb 1.19 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 28.51 2en0 h GLN 25 CO -0.54 0.36 -0.46 1.25 -0.95 0.00 0.00 178.83 178.49 2en0 h LEU 26 N 0.55 0.38 -0.82 1.46 5.85 -0.55 -3.04 115.31 119.15 2en0 h LEU 26 Ca 0.61 -0.80 0.18 0.00 0.84 0.00 0.00 57.88 58.71 2en0 h LEU 26 Cb 1.12 -0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.92 2en0 h LEU 26 CO -0.47 1.13 0.31 0.40 -0.34 0.00 0.00 178.44 179.47 2en0 h ILE 27 N -0.33 0.55 -0.17 4.05 2.04 -0.52 0.30 117.51 123.42 2en0 h ILE 27 Ca -0.06 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 2en0 h ILE 27 Cb 1.21 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2en0 h ILE 27 CO 0.09 0.07 -0.37 0.40 0.00 0.00 0.00 178.15 178.34 2en0 h ILE 28 N 0.39 1.29 0.03 -0.67 2.04 -1.24 -3.20 117.51 116.16 2en0 h ILE 28 Ca 0.48 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2en0 h ILE 28 Cb 0.83 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2en0 h ILE 28 CO -0.48 0.45 -0.01 -0.74 0.00 0.00 0.00 178.15 177.36 2en0 h HIS 29 N 0.31 -0.03 0.00 1.37 2.76 -0.48 -2.95 115.15 116.12 2en0 h HIS 29 Ca 0.03 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2en0 h HIS 29 Cb 0.79 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.76 2en0 h HIS 29 CO 0.02 0.46 0.47 0.93 -1.30 0.00 0.00 177.93 178.51 2en0 h GLU 30 N -0.54 0.00 -0.28 5.26 5.08 -0.59 0.14 114.58 123.66 2en0 h GLU 30 Ca -0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2en0 h GLU 30 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2en0 h GLU 30 CO 0.01 0.00 0.23 0.00 -1.00 0.00 0.00 179.01 178.25 2en0 h ARG 31 N 0.00 0.00 -0.08 2.33 3.08 -1.53 0.16 114.38 118.35 2en0 h ARG 31 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2en0 h ARG 31 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2en0 h ARG 31 CO 0.00 0.00 -0.28 -0.84 -1.07 0.00 0.00 179.97 177.78 2en0 h ILE 32 N 0.00 1.23 0.09 2.04 3.07 -0.78 -3.08 117.51 120.08 2en0 h ILE 32 Ca 0.13 -1.09 -0.37 0.00 1.55 0.00 0.00 64.86 65.08 2en0 h ILE 32 Cb 0.60 1.48 -0.03 0.00 -0.27 0.00 0.00 36.82 38.60 2en0 h ILE 32 CO -0.00 0.32 -2.13 1.41 -1.05 0.00 0.00 178.15 176.70 2en0 n HIS 33 N -4.17 0.91 -0.32 0.16 8.25 0.17 -3.80 115.22 116.42 2en0 n HIS 33 Ca -0.01 0.19 0.19 0.00 -0.26 0.00 0.00 57.72 57.83 2en0 n HIS 33 Cb 0.36 -1.12 0.39 0.00 1.12 0.00 0.00 29.99 30.74 2en0 n HIS 33 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2en0 h THR 34 N 0.05 0.36 0.00 1.59 1.35 -0.78 -3.42 112.91 112.05 2en0 h THR 34 Ca -0.47 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2en0 h THR 34 Cb 2.00 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2en0 h THR 34 CO 0.04 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2en0 n GLY 35 N -1.32 -0.65 3.25 5.82 0.00 -1.17 -5.09 105.19 106.02 2en0 n GLY 35 Ca 0.27 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 2en0 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en0 s GLU 36 N -0.39 1.33 0.06 1.61 0.41 -1.24 -5.01 118.70 115.47 2en0 s GLU 36 Ca 0.00 -1.72 -0.20 0.00 -0.41 0.00 0.00 54.97 52.64 2en0 s GLU 36 Cb 0.00 0.09 -0.11 0.00 -1.78 0.00 0.00 34.13 32.33 2en0 s GLU 36 CO 0.00 -0.38 1.50 1.03 -0.49 0.00 0.00 175.26 176.91 2en0 h SER 37 N 2.49 0.30 -1.34 -0.19 0.87 -1.83 -3.30 113.55 110.55 2en0 h SER 37 Ca -0.36 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 59.89 2en0 h SER 37 Cb 1.25 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2en0 h SER 37 CO 0.54 0.53 0.01 0.61 -0.53 0.00 0.00 176.83 178.00 2en0 n GLY 38 N -0.30 2.31 0.19 5.77 0.00 -1.26 -4.66 105.19 107.24 2en0 n GLY 38 Ca -0.05 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 2en0 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en0 h PRO 39 N 0.00 0.60 -6.87 1.61 0.13 -1.99 -3.47 132.00 122.01 2en0 h PRO 39 Ca -0.02 -0.31 -0.57 0.00 -0.87 0.00 0.00 66.00 64.22 2en0 h PRO 39 Cb 0.09 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 30.98 2en0 h PRO 39 CO 0.03 0.91 -0.87 0.45 -0.23 0.00 0.00 178.00 178.29 2en0 n SER 40 N -4.35 -2.31 -2.24 1.44 2.88 -1.26 -4.84 113.62 102.94 2en0 n SER 40 Ca -0.05 -1.09 -0.20 0.00 -1.33 0.00 0.00 58.87 56.20 2en0 n SER 40 Cb 0.44 -2.39 0.02 0.00 -0.75 0.00 0.00 64.21 61.53 2en0 n SER 40 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2en0 n SER 41 N -2.65 4.26 0.00 -3.46 2.88 -1.26 -5.26 113.62 108.13 2en0 n SER 41 Ca 0.02 -3.45 0.00 0.00 -1.33 0.00 0.00 58.87 54.11 2en0 n SER 41 Cb 0.51 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 2en0 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42