#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en0 n SER 2 N 0.00 1.49 -3.29 1.61 7.64 -1.26 -5.07 113.62 114.73 2en0 n SER 2 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2en0 n SER 2 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2en0 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2en0 n SER 3 N -2.36 -0.09 0.00 6.43 2.88 -1.26 -3.91 113.62 115.31 2en0 n SER 3 Ca 0.00 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 2en0 n SER 3 Cb 0.30 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 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 1.13 1.30 0.28 0.46 0.00 -1.26 -4.87 105.19 102.23 2en0 n GLY 4 Ca 0.15 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.64 2en0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en0 n SER 5 N 0.00 -0.17 -4.59 1.61 3.41 -1.25 -4.43 113.62 108.19 2en0 n SER 5 Ca 0.00 1.35 -0.44 0.00 -0.26 0.00 0.00 58.87 59.52 2en0 n SER 5 Cb 0.00 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.48 2en0 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2en0 n SER 6 N -5.19 1.32 0.00 4.04 7.64 -1.26 -4.95 113.62 115.23 2en0 n SER 6 Ca 0.16 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.21 2en0 n SER 6 Cb 0.52 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 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 1.20 0.96 3.16 0.23 0.00 -1.26 -5.07 105.19 104.40 2en0 n GLY 7 Ca 0.09 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 0.50 2.32 -0.18 1.61 -2.07 -1.26 -5.06 119.66 115.52 2en0 s GLN 8 Ca 0.00 -1.37 -0.04 0.00 -1.82 0.00 0.00 55.36 52.13 2en0 s GLN 8 Cb 0.00 -3.22 0.09 0.00 -1.09 0.00 0.00 33.01 28.79 2en0 s GLN 8 CO 0.00 -0.69 0.28 0.15 -1.32 0.00 0.00 175.29 173.71 2en0 s LYS 9 N 1.22 0.21 0.14 9.60 1.02 -1.26 -4.51 119.74 126.16 2en0 s LYS 9 Ca -0.03 0.53 -0.11 0.00 0.02 0.00 0.00 55.97 56.38 2en0 s LYS 9 Cb -0.20 -0.52 -0.04 0.00 -0.52 0.00 0.00 37.83 36.55 2en0 s LYS 9 CO -0.02 -0.49 1.47 -1.00 -0.92 0.00 0.00 175.35 174.40 2en0 h PRO 10 N 8.27 0.94 -6.04 -1.68 0.13 -1.86 -3.41 132.00 128.35 2en0 h PRO 10 Ca -0.16 -0.50 -0.48 0.00 -0.87 0.00 0.00 66.00 63.99 2en0 h PRO 10 Cb 1.14 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 2en0 h PRO 10 CO 0.21 1.15 1.16 0.71 -0.23 0.00 0.00 178.00 181.01 2en0 s TYR 11 N -4.38 1.98 -0.13 1.56 1.51 -1.25 -4.94 117.35 111.69 2en0 s TYR 11 Ca -0.11 0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 56.21 2en0 s TYR 11 Cb 0.11 -4.31 -0.03 0.00 -0.11 0.00 0.00 41.96 37.62 2en0 s TYR 11 CO 0.88 -2.07 -0.05 0.08 -1.11 0.00 0.00 175.55 173.29 2en0 s VAL 12 N 7.82 3.84 0.19 0.71 1.01 -1.26 0.27 120.40 132.98 2en0 s VAL 12 Ca 0.56 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2en0 s VAL 12 Cb -0.08 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.56 2en0 s VAL 12 CO 0.10 0.52 1.31 0.00 0.00 0.00 0.00 175.10 177.03 2en0 n ASN 14 N 2.74 1.68 -0.10 0.00 4.13 -1.26 -1.72 115.26 120.74 2en0 n ASN 14 Ca 0.07 -1.51 -0.24 0.00 1.68 0.00 0.00 54.58 54.58 2en0 n ASN 14 Cb 0.43 0.02 -0.12 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 0.25 0.61 -0.01 3.52 -0.58 -1.26 -4.79 120.64 118.38 2en0 n GLU 15 Ca 0.17 0.41 -0.02 0.00 -0.42 0.00 0.00 57.16 57.31 2en0 n GLU 15 Cb 0.39 -1.66 -0.01 0.00 -0.57 0.00 0.00 31.44 29.59 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 3.25 1.75 3.69 0.00 0.00 -0.70 -5.03 105.19 108.15 2en0 n GLY 17 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.16 4.39 0.08 1.61 2.20 -1.26 -4.61 119.74 121.99 2en0 s LYS 18 Ca 0.00 1.06 -0.11 0.00 -0.36 0.00 0.00 55.97 56.56 2en0 s LYS 18 Cb 0.00 -3.51 -0.06 0.00 -1.51 0.00 0.00 37.83 32.75 2en0 s LYS 18 CO 0.00 -0.15 0.42 0.00 -0.36 0.00 0.00 175.35 175.26 2en0 s ALA 19 N 1.51 3.70 -0.22 3.13 0.00 -1.26 -0.00 121.76 128.62 2en0 s ALA 19 Ca 0.41 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.02 2en0 s ALA 19 Cb -0.18 -2.32 0.07 0.00 0.00 0.00 0.00 23.12 20.69 2en0 s ALA 19 CO 0.17 0.54 0.07 -0.06 0.00 0.00 0.00 175.76 176.48 2en0 s PHE 20 N -1.37 0.82 0.65 0.00 0.40 0.14 -4.98 117.98 113.65 2en0 s PHE 20 Ca 0.32 -0.84 0.13 0.00 -0.60 0.00 0.00 56.93 55.94 2en0 s PHE 20 Cb -0.14 -1.02 0.61 0.00 0.51 0.00 0.00 43.02 42.98 2en0 s PHE 20 CO 0.18 -0.65 1.31 0.78 0.70 0.00 0.00 175.22 177.54 2en0 h GLY 21 N 8.29 0.00 -3.18 4.36 0.00 -1.84 -3.32 103.07 107.38 2en0 h GLY 21 Ca -0.16 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.56 2en0 h GLY 21 CO 0.36 0.00 -0.70 1.08 0.00 0.00 0.00 176.54 177.28 2en0 s LEU 22 N -5.54 3.04 -0.02 3.11 1.43 -1.26 -4.76 118.68 114.68 2en0 s LEU 22 Ca -0.01 -0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 52.41 2en0 s LEU 22 Cb 0.05 -1.67 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 2en0 s LEU 22 CO 0.17 0.07 0.50 0.50 0.23 0.00 0.00 176.35 177.82 2en0 h LYS 23 N 2.61 -0.29 -1.02 1.70 3.64 -1.97 -3.26 116.57 117.98 2en0 h LYS 23 Ca -0.46 0.02 0.29 0.00 -1.27 0.00 0.00 60.65 59.23 2en0 h LYS 23 Cb 1.22 0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 32.97 2en0 h LYS 23 CO 0.56 -0.19 0.60 1.03 -2.27 0.00 0.00 179.45 179.19 2en0 h SER 24 N -0.66 0.57 -0.86 4.20 0.87 -1.98 0.30 113.55 116.00 2en0 h SER 24 Ca -0.03 0.15 0.17 0.00 -1.23 0.00 0.00 61.79 60.85 2en0 h SER 24 Cb 0.23 0.08 -0.10 0.00 -0.44 0.00 0.00 62.40 62.16 2en0 h SER 24 CO 0.05 -0.00 0.42 1.56 -0.53 0.00 0.00 176.83 178.33 2en0 h GLN 25 N 0.44 0.54 -0.01 2.24 1.08 -1.93 -0.49 115.11 117.00 2en0 h GLN 25 Ca 0.68 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.72 2en0 h GLN 25 Cb 1.49 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 28.81 2en0 h GLN 25 CO -0.51 0.36 -0.51 1.25 -0.95 0.00 0.00 178.83 178.47 2en0 h LEU 26 N 0.56 0.46 -0.81 1.46 5.85 -0.48 -2.91 115.31 119.44 2en0 h LEU 26 Ca 0.49 -0.75 0.16 0.00 0.84 0.00 0.00 57.88 58.62 2en0 h LEU 26 Cb 0.76 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.55 2en0 h LEU 26 CO -0.41 1.16 0.34 0.40 -0.34 0.00 0.00 178.44 179.59 2en0 h ILE 27 N -0.18 0.62 -0.15 4.05 2.04 -0.55 0.27 117.51 123.60 2en0 h ILE 27 Ca -0.06 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.51 2en0 h ILE 27 Cb 1.23 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2en0 h ILE 27 CO 0.10 0.08 -0.47 0.40 0.00 0.00 0.00 178.15 178.27 2en0 h ILE 28 N 0.46 1.32 0.16 -0.67 2.04 -1.18 -3.22 117.51 116.43 2en0 h ILE 28 Ca 0.46 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 2en0 h ILE 28 Cb 0.74 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2en0 h ILE 28 CO -0.43 0.51 -0.08 -0.74 0.00 0.00 0.00 178.15 177.41 2en0 h HIS 29 N 0.32 -0.21 -0.40 1.37 2.76 -0.63 -2.95 115.15 115.41 2en0 h HIS 29 Ca 0.02 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.30 2en0 h HIS 29 Cb 0.94 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 2en0 h HIS 29 CO 0.03 0.18 0.69 0.93 -1.30 0.00 0.00 177.93 178.46 2en0 h GLU 30 N -0.66 0.00 -0.72 5.26 5.08 -0.63 0.28 114.58 123.20 2en0 h GLU 30 Ca -0.02 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.46 2en0 h GLU 30 Cb 0.48 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2en0 h GLU 30 CO 0.04 0.00 0.48 0.00 -1.00 0.00 0.00 179.01 178.52 2en0 h ARG 31 N 0.00 0.49 -0.21 2.33 3.08 -1.52 0.93 114.38 119.47 2en0 h ARG 31 Ca 0.19 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.27 2en0 h ARG 31 Cb 1.57 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 2en0 h ARG 31 CO -0.00 0.32 0.16 -0.84 -1.07 0.00 0.00 179.97 178.54 2en0 h ILE 32 N 0.50 0.77 0.02 2.04 3.07 -0.61 -2.82 117.51 120.48 2en0 h ILE 32 Ca 0.34 0.00 -0.29 0.00 1.55 0.00 0.00 64.86 66.46 2en0 h ILE 32 Cb 0.64 0.88 -0.04 0.00 -0.27 0.00 0.00 36.82 38.03 2en0 h ILE 32 CO -0.11 0.00 -1.61 1.41 -1.05 0.00 0.00 178.15 176.78 2en0 n HIS 33 N -4.28 0.87 -0.32 0.16 8.25 0.20 -4.29 115.22 115.81 2en0 n HIS 33 Ca 0.02 0.33 0.25 0.00 -0.26 0.00 0.00 57.72 58.06 2en0 n HIS 33 Cb 0.30 -1.09 0.46 0.00 1.12 0.00 0.00 29.99 30.78 2en0 n HIS 33 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2en0 n THR 34 N -4.23 -0.41 0.00 1.59 -2.24 -0.49 -4.32 114.28 104.19 2en0 n THR 34 Ca -0.36 2.03 0.00 0.00 -2.27 0.00 0.00 64.05 63.45 2en0 n THR 34 Cb 0.78 -3.17 0.00 0.00 -2.10 0.00 0.00 70.33 65.84 2en0 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en0 n GLY 35 N -1.34 -2.32 3.56 3.38 0.00 -1.09 -4.75 105.19 102.63 2en0 n GLY 35 Ca 0.32 -1.14 -0.50 0.00 0.00 0.00 0.00 46.02 44.70 2en0 n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2en0 n GLU 36 N 0.00 1.49 -3.79 1.61 0.28 -1.26 -4.86 120.64 114.11 2en0 n GLU 36 Ca 0.00 0.47 0.01 0.00 -0.16 0.00 0.00 57.16 57.48 2en0 n GLU 36 Cb 0.00 -2.58 0.00 0.00 1.43 0.00 0.00 31.44 30.30 2en0 n GLU 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2en0 s SER 37 N 6.21 -0.04 0.76 -1.84 1.04 -1.26 -4.93 113.70 113.64 2en0 s SER 37 Ca 1.03 -0.28 -0.13 0.00 0.48 0.00 0.00 55.95 57.05 2en0 s SER 37 Cb -0.77 0.25 0.06 0.00 0.10 0.00 0.00 66.02 65.66 2en0 s SER 37 CO 0.50 -0.48 1.16 -0.83 0.98 0.00 0.00 173.24 174.57 2en0 s GLY 38 N -3.31 2.08 -0.02 7.32 0.00 -1.26 -4.97 107.32 107.15 2en0 s GLY 38 Ca 0.20 0.67 -0.26 0.00 0.00 0.00 0.00 44.72 45.33 2en0 s GLY 38 CO -0.01 1.06 1.24 -0.56 0.00 0.00 0.00 173.10 174.84 2en0 h PRO 39 N -0.69 -0.04 -6.07 2.90 0.13 -2.00 -3.46 132.00 122.77 2en0 h PRO 39 Ca -0.46 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.22 2en0 h PRO 39 Cb 1.27 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 32.14 2en0 h PRO 39 CO 0.49 0.44 -0.66 0.43 -0.23 0.00 0.00 178.00 178.47 2en0 n SER 40 N -4.88 -1.11 -4.52 1.44 7.64 -1.26 -4.86 113.62 106.07 2en0 n SER 40 Ca -0.08 -0.90 -0.34 0.00 1.01 0.00 0.00 58.87 58.56 2en0 n SER 40 Cb 0.25 -1.15 -0.12 0.00 -1.01 0.00 0.00 64.21 62.19 2en0 n SER 40 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2en0 s SER 41 N -2.76 4.87 0.00 6.43 1.04 -1.26 -5.24 113.70 116.78 2en0 s SER 41 Ca 0.54 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2en0 s SER 41 Cb -0.32 -1.76 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2en0 s SER 41 CO 0.74 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.75