#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 7.33 0.08 1.61 0.01 -1.26 -5.03 113.70 116.43 2en0 s SER 2 Ca 0.00 2.14 -0.16 0.00 1.31 0.00 0.00 55.95 59.24 2en0 s SER 2 Cb 0.00 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.55 2en0 s SER 2 CO 0.00 -0.09 0.51 -0.94 0.41 0.00 0.00 173.24 173.13 2en0 s SER 3 N -1.06 6.90 0.00 2.44 1.04 -1.26 -5.02 113.70 116.74 2en0 s SER 3 Ca 0.45 1.10 0.00 0.00 0.48 0.00 0.00 55.95 57.98 2en0 s SER 3 Cb -0.29 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2en0 s SER 3 CO 0.37 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.43 2en0 n GLY 4 N 1.42 3.55 3.56 7.32 0.00 -1.26 -5.13 105.19 114.65 2en0 n GLY 4 Ca -0.10 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 0.52 -2.26 1.61 7.64 -1.26 -4.93 113.62 114.94 2en0 n SER 5 Ca 0.00 0.97 -0.22 0.00 1.01 0.00 0.00 58.87 60.63 2en0 n SER 5 Cb 0.00 -1.28 0.02 0.00 -1.01 0.00 0.00 64.21 61.94 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 0.63 4.35 0.00 6.43 7.64 -1.26 -5.07 113.62 126.33 2en0 n SER 6 Ca 0.11 -3.51 0.00 0.00 1.01 0.00 0.00 58.87 56.47 2en0 n SER 6 Cb 0.40 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.60 2.62 3.44 0.23 0.00 -1.26 -4.99 105.19 104.63 2en0 n GLY 7 Ca 0.37 -2.10 -0.44 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.22 3.11 -0.64 1.61 -2.07 -1.26 -5.01 119.66 113.18 2en0 s GLN 8 Ca 0.00 -0.91 -0.12 0.00 -1.82 0.00 0.00 55.36 52.51 2en0 s GLN 8 Cb 0.00 -4.09 0.16 0.00 -1.09 0.00 0.00 33.01 27.99 2en0 s GLN 8 CO 0.00 -1.19 0.55 0.15 -1.32 0.00 0.00 175.29 173.49 2en0 s LYS 9 N 2.53 3.03 0.13 9.60 1.02 -1.26 -4.62 119.74 130.16 2en0 s LYS 9 Ca 0.14 -2.12 -0.12 0.00 0.02 0.00 0.00 55.97 53.89 2en0 s LYS 9 Cb -0.19 -4.18 -0.06 0.00 -0.52 0.00 0.00 37.83 32.88 2en0 s LYS 9 CO 0.12 -1.26 1.46 -1.00 -0.92 0.00 0.00 175.35 173.74 2en0 h PRO 10 N 8.11 0.85 -5.96 -1.68 0.13 -1.86 -3.41 132.00 128.18 2en0 h PRO 10 Ca -0.09 -0.45 -0.46 0.00 -0.87 0.00 0.00 66.00 64.14 2en0 h PRO 10 Cb 1.05 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 2en0 h PRO 10 CO 0.85 1.09 1.18 0.71 -0.23 0.00 0.00 178.00 181.59 2en0 s TYR 11 N -4.39 1.80 -0.13 1.56 1.51 -1.24 -4.92 117.35 111.54 2en0 s TYR 11 Ca -0.12 0.59 -0.03 0.00 -1.01 0.00 0.00 57.07 56.50 2en0 s TYR 11 Cb 0.10 -4.16 -0.03 0.00 -0.11 0.00 0.00 41.96 37.76 2en0 s TYR 11 CO 0.86 -2.13 -0.01 0.08 -1.11 0.00 0.00 175.55 173.24 2en0 s VAL 12 N 8.79 4.17 0.18 0.71 1.01 -1.26 0.27 120.40 134.26 2en0 s VAL 12 Ca 0.63 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2en0 s VAL 12 Cb -0.10 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.40 2en0 s VAL 12 CO 0.14 0.54 1.20 0.00 0.00 0.00 0.00 175.10 176.97 2en0 n ASN 14 N 2.63 1.70 -0.08 0.00 4.13 -1.26 -1.63 115.26 120.74 2en0 n ASN 14 Ca 0.05 -1.51 -0.23 0.00 1.68 0.00 0.00 54.58 54.57 2en0 n ASN 14 Cb 0.45 0.03 -0.12 0.00 -1.54 0.00 0.00 39.78 38.59 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 0.27 0.65 0.00 3.52 4.71 -1.26 -4.79 120.64 123.74 2en0 n GLU 15 Ca 0.17 0.34 0.00 0.00 -0.01 0.00 0.00 57.16 57.66 2en0 n GLU 15 Cb 0.40 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 29.18 2en0 n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2en0 n GLY 17 N 3.39 1.69 3.70 0.00 0.00 -0.65 -5.03 105.19 108.30 2en0 n GLY 17 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.07 4.47 0.03 1.61 2.20 -1.26 -4.59 119.74 122.13 2en0 s LYS 18 Ca 0.00 1.17 -0.08 0.00 -0.36 0.00 0.00 55.97 56.70 2en0 s LYS 18 Cb 0.00 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 2en0 s LYS 18 CO 0.00 -0.07 0.32 0.00 -0.36 0.00 0.00 175.35 175.24 2en0 s ALA 19 N 1.18 3.80 -0.14 3.13 0.00 -1.26 0.15 121.76 128.61 2en0 s ALA 19 Ca 0.45 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 51.89 2en0 s ALA 19 Cb -0.19 -2.15 0.05 0.00 0.00 0.00 0.00 23.12 20.83 2en0 s ALA 19 CO 0.21 0.61 0.02 -0.06 0.00 0.00 0.00 175.76 176.54 2en0 s PHE 20 N -1.31 0.87 0.65 0.00 0.40 0.14 -4.98 117.98 113.76 2en0 s PHE 20 Ca 0.29 -0.57 0.18 0.00 -0.60 0.00 0.00 56.93 56.23 2en0 s PHE 20 Cb -0.14 -0.93 0.95 0.00 0.51 0.00 0.00 43.02 43.41 2en0 s PHE 20 CO 0.16 -0.50 1.52 0.78 0.70 0.00 0.00 175.22 177.89 2en0 h GLY 21 N 8.28 0.00 -2.75 4.36 0.00 -1.85 -3.28 103.07 107.83 2en0 h GLY 21 Ca -0.18 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.55 2en0 h GLY 21 CO 0.31 0.00 -0.72 1.08 0.00 0.00 0.00 176.54 177.21 2en0 s LEU 22 N -5.70 2.88 -0.02 3.11 1.43 -1.26 -4.76 118.68 114.36 2en0 s LEU 22 Ca -0.02 -0.77 -0.07 0.00 -1.03 0.00 0.00 54.13 52.25 2en0 s LEU 22 Cb 0.07 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2en0 s LEU 22 CO 0.22 0.05 0.46 0.50 0.23 0.00 0.00 176.35 177.80 2en0 h LYS 23 N 2.40 -0.23 -0.97 1.70 3.64 -1.97 -3.27 116.57 117.87 2en0 h LYS 23 Ca -0.44 0.02 0.28 0.00 -1.27 0.00 0.00 60.65 59.24 2en0 h LYS 23 Cb 1.24 0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 32.97 2en0 h LYS 23 CO 0.57 -0.15 0.48 0.66 -2.27 0.00 0.00 179.45 178.74 2en0 h SER 24 N -0.55 0.40 -0.94 4.20 4.64 -1.98 0.40 113.55 119.72 2en0 h SER 24 Ca -0.02 0.18 0.21 0.00 -0.47 0.00 0.00 61.79 61.69 2en0 h SER 24 Cb 0.18 0.15 -0.12 0.00 -0.31 0.00 0.00 62.40 62.31 2en0 h SER 24 CO 0.04 -0.09 0.50 1.56 -0.87 0.00 0.00 176.83 177.96 2en0 h GLN 25 N 0.34 0.54 0.02 4.77 1.08 -1.94 0.20 115.11 120.12 2en0 h GLN 25 Ca 0.66 -0.03 -0.27 0.00 -1.45 0.00 0.00 58.65 57.57 2en0 h GLN 25 Cb 1.42 -0.12 0.02 0.00 -0.05 0.00 0.00 27.48 28.75 2en0 h GLN 25 CO -0.59 0.36 -1.05 1.25 -0.95 0.00 0.00 178.83 177.85 2en0 h LEU 26 N 0.56 0.89 -0.80 1.46 5.85 -0.28 -2.94 115.31 120.04 2en0 h LEU 26 Ca 0.57 -0.75 0.08 0.00 0.84 0.00 0.00 57.88 58.61 2en0 h LEU 26 Cb 1.00 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 2en0 h LEU 26 CO -0.46 1.53 0.47 0.40 -0.34 0.00 0.00 178.44 180.04 2en0 h ILE 27 N 0.34 0.95 -0.08 4.05 2.04 -0.39 0.22 117.51 124.65 2en0 h ILE 27 Ca -0.14 -0.28 -0.12 0.00 1.00 0.00 0.00 64.86 65.32 2en0 h ILE 27 Cb 1.71 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2en0 h ILE 27 CO 0.21 0.15 -0.50 0.40 0.00 0.00 0.00 178.15 178.41 2en0 h ILE 28 N 0.81 1.35 0.15 -0.67 2.04 -1.10 -3.22 117.51 116.88 2en0 h ILE 28 Ca 0.37 -1.72 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 2en0 h ILE 28 Cb 0.28 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2en0 h ILE 28 CO -0.22 0.51 -0.07 -0.74 0.00 0.00 0.00 178.15 177.63 2en0 h HIS 29 N 0.16 -0.19 0.00 1.37 2.76 -1.03 -3.09 115.15 115.13 2en0 h HIS 29 Ca 0.01 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2en0 h HIS 29 Cb 0.93 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.96 2en0 h HIS 29 CO 0.01 0.26 0.61 0.93 -1.30 0.00 0.00 177.93 178.44 2en0 h GLU 30 N -0.82 0.00 -0.76 5.26 5.08 -0.67 0.21 114.58 122.88 2en0 h GLU 30 Ca -0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2en0 h GLU 30 Cb 0.53 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2en0 h GLU 30 CO 0.03 0.00 0.50 0.00 -1.00 0.00 0.00 179.01 178.54 2en0 h ARG 31 N 0.00 0.67 -0.41 2.33 3.08 -1.54 0.10 114.38 118.60 2en0 h ARG 31 Ca 0.00 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.13 2en0 h ARG 31 Cb 1.21 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2en0 h ARG 31 CO 0.00 0.44 0.30 -0.84 -1.07 0.00 0.00 179.97 178.80 2en0 h ILE 32 N 0.69 0.77 0.06 2.04 3.07 -0.78 -2.46 117.51 120.89 2en0 h ILE 32 Ca 0.35 0.00 -0.28 0.00 1.55 0.00 0.00 64.86 66.48 2en0 h ILE 32 Cb 0.44 0.79 -0.02 0.00 -0.27 0.00 0.00 36.82 37.75 2en0 h ILE 32 CO -0.13 0.00 -1.51 0.45 -1.05 0.00 0.00 178.15 175.91 2en0 h HIS 33 N 0.00 0.22 -0.99 0.16 3.86 -1.20 -3.38 115.15 113.82 2en0 h HIS 33 Ca 0.20 -0.16 0.36 0.00 -1.16 0.00 0.00 60.37 59.61 2en0 h HIS 33 Cb 0.80 -0.01 -0.17 0.00 1.06 0.00 0.00 27.41 29.09 2en0 h HIS 33 CO 0.00 1.59 0.46 1.79 0.86 0.00 0.00 177.93 182.64 2en0 h THR 34 N -0.56 0.11 -3.05 2.45 1.35 -0.84 -3.37 112.91 109.01 2en0 h THR 34 Ca -0.36 -0.04 -0.26 0.00 -0.55 0.00 0.00 66.41 65.19 2en0 h THR 34 Cb 1.60 -0.01 -0.34 0.00 -1.73 0.00 0.00 68.15 67.67 2en0 h THR 34 CO -0.08 0.02 -0.60 -0.83 -0.25 0.00 0.00 175.52 173.79 2en0 s GLY 35 N -4.35 -0.01 0.06 5.82 0.00 -1.06 -5.11 107.32 102.67 2en0 s GLY 35 Ca -0.10 0.68 -0.30 0.00 0.00 0.00 0.00 44.72 45.00 2en0 s GLY 35 CO 0.78 1.64 1.15 1.85 0.00 0.00 0.00 173.10 178.52 2en0 s GLU 36 N 2.13 4.47 0.24 2.90 2.56 -1.26 -4.71 118.70 125.03 2en0 s GLU 36 Ca 0.01 1.70 0.01 0.00 0.00 0.00 0.00 54.97 56.68 2en0 s GLU 36 Cb -0.12 -3.36 -0.05 0.00 2.00 0.00 0.00 34.13 32.60 2en0 s GLU 36 CO -0.07 -0.19 0.08 0.45 -0.56 0.00 0.00 175.26 174.97 2en0 s SER 37 N 0.96 1.22 0.00 -1.70 0.15 -1.26 -5.11 113.70 107.95 2en0 s SER 37 Ca 0.57 -1.34 0.00 0.00 0.70 0.00 0.00 55.95 55.88 2en0 s SER 37 Cb -0.28 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2en0 s SER 37 CO 0.29 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2en0 n GLY 38 N -0.42 -1.10 0.06 9.45 0.00 -1.26 -4.88 105.19 107.04 2en0 n GLY 38 Ca -0.01 -1.40 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.01 -6.24 1.61 0.13 -2.07 -3.46 132.00 121.96 2en0 h PRO 39 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 2en0 h PRO 39 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2en0 h PRO 39 CO 0.00 0.48 -0.28 -1.12 -0.23 0.00 0.00 178.00 176.85 2en0 s SER 40 N -5.68 5.01 -0.06 1.44 0.01 -1.26 -5.08 113.70 108.07 2en0 s SER 40 Ca -0.16 -0.87 -0.05 0.00 1.31 0.00 0.00 55.95 56.18 2en0 s SER 40 Cb 0.02 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 2en0 s SER 40 CO 0.67 -0.94 -0.12 -1.20 0.41 0.00 0.00 173.24 172.06 2en0 n SER 41 N -1.79 0.92 0.00 2.44 7.64 -1.26 -5.06 113.62 116.51 2en0 n SER 41 Ca 0.05 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2en0 n SER 41 Cb 0.62 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2en0 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64