#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 3.40 -0.35 1.61 3.41 -1.26 -4.87 113.62 115.56 2en0 n SER 2 Ca 0.00 1.19 0.12 0.00 -0.26 0.00 0.00 58.87 59.92 2en0 n SER 2 Cb 0.00 -1.55 0.31 0.00 -0.26 0.00 0.00 64.21 62.71 2en0 n SER 2 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2en0 h SER 3 N 3.51 0.81 0.00 4.04 4.64 -2.08 -3.41 113.55 121.07 2en0 h SER 3 Ca -0.48 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2en0 h SER 3 Cb 1.25 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2en0 h SER 3 CO 0.69 0.33 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 2en0 n GLY 4 N -1.34 -2.00 2.44 -0.77 0.00 -1.26 -5.04 105.19 97.22 2en0 n GLY 4 Ca 0.22 0.95 -0.34 0.00 0.00 0.00 0.00 46.02 46.86 2en0 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en0 n SER 5 N 0.00 7.46 -3.46 1.61 2.88 -1.26 -4.82 113.62 116.01 2en0 n SER 5 Ca 0.00 -3.68 -0.02 0.00 -1.33 0.00 0.00 58.87 53.83 2en0 n SER 5 Cb 0.00 -1.03 -0.05 0.00 -0.75 0.00 0.00 64.21 62.38 2en0 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2en0 s SER 6 N -1.28 -0.81 0.00 -3.46 0.15 -1.26 -5.14 113.70 101.91 2en0 s SER 6 Ca 0.57 1.05 0.00 0.00 0.70 0.00 0.00 55.95 58.27 2en0 s SER 6 Cb 0.45 1.88 0.00 0.00 -1.71 0.00 0.00 66.02 66.64 2en0 s SER 6 CO -0.13 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2en0 n GLY 7 N 5.42 4.33 3.67 9.45 0.00 -1.26 -5.07 105.19 121.73 2en0 n GLY 7 Ca -0.07 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 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 -4.98 4.25 -0.43 1.61 0.00 -1.26 -4.98 119.66 113.87 2en0 s GLN 8 Ca 0.00 1.71 0.03 0.00 -0.00 0.00 0.00 55.36 57.09 2en0 s GLN 8 Cb 0.00 -3.74 0.12 0.00 0.00 0.00 0.00 33.01 29.39 2en0 s GLN 8 CO 0.00 -0.67 0.20 0.15 0.00 0.00 0.00 175.29 174.97 2en0 s LYS 9 N 3.31 1.43 0.18 9.60 1.02 -1.26 -4.39 119.74 129.63 2en0 s LYS 9 Ca 0.56 -2.04 -0.07 0.00 0.02 0.00 0.00 55.97 54.44 2en0 s LYS 9 Cb -0.23 -2.68 0.07 0.00 -0.52 0.00 0.00 37.83 34.46 2en0 s LYS 9 CO 0.17 -1.09 1.52 -1.00 -0.92 0.00 0.00 175.35 174.03 2en0 h PRO 10 N 6.96 0.77 -6.01 -1.68 0.13 -1.87 -3.41 132.00 126.89 2en0 h PRO 10 Ca -0.05 -0.41 -0.47 0.00 -0.87 0.00 0.00 66.00 64.20 2en0 h PRO 10 Cb 0.94 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.03 2en0 h PRO 10 CO 0.54 1.03 1.15 0.71 -0.23 0.00 0.00 178.00 181.21 2en0 s TYR 11 N -4.31 1.95 -0.09 1.56 1.51 -1.24 -4.93 117.35 111.80 2en0 s TYR 11 Ca -0.09 0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 56.28 2en0 s TYR 11 Cb 0.12 -4.28 -0.03 0.00 -0.11 0.00 0.00 41.96 37.65 2en0 s TYR 11 CO 0.86 -2.06 0.01 0.08 -1.11 0.00 0.00 175.55 173.32 2en0 s VAL 12 N 8.06 4.38 -0.07 0.71 1.01 -1.26 0.11 120.40 133.33 2en0 s VAL 12 Ca 0.58 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2en0 s VAL 12 Cb -0.08 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2en0 s VAL 12 CO 0.10 0.60 1.07 0.00 0.00 0.00 0.00 175.10 176.86 2en0 n ASN 14 N 4.91 0.54 -0.07 0.00 3.02 -1.26 -0.71 115.26 121.68 2en0 n ASN 14 Ca 0.09 -0.97 -0.22 0.00 -0.03 0.00 0.00 54.58 53.45 2en0 n ASN 14 Cb 0.48 -0.03 -0.12 0.00 -0.61 0.00 0.00 39.78 39.49 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2en0 n GLU 15 N -0.69 0.64 -0.00 3.52 4.71 -1.26 -4.78 120.64 122.78 2en0 n GLU 15 Ca 0.19 0.43 -0.00 0.00 -0.01 0.00 0.00 57.16 57.77 2en0 n GLU 15 Cb 0.23 -1.71 -0.00 0.00 -1.01 0.00 0.00 31.44 28.95 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 3.46 1.94 3.72 0.00 0.00 0.11 -5.03 105.19 109.39 2en0 n GLY 17 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.19 4.39 -0.02 1.61 2.20 -1.25 -4.64 119.74 121.84 2en0 s LYS 18 Ca 0.00 0.71 -0.08 0.00 -0.36 0.00 0.00 55.97 56.24 2en0 s LYS 18 Cb 0.00 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 2en0 s LYS 18 CO 0.00 0.12 0.26 0.00 -0.36 0.00 0.00 175.35 175.37 2en0 s ALA 19 N 0.67 3.83 -0.17 3.13 0.00 -1.26 0.38 121.76 128.34 2en0 s ALA 19 Ca 0.33 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 2en0 s ALA 19 Cb -0.17 -2.09 0.05 0.00 0.00 0.00 0.00 23.12 20.91 2en0 s ALA 19 CO 0.15 0.61 0.01 -0.06 0.00 0.00 0.00 175.76 176.48 2en0 s PHE 20 N -1.20 1.11 0.54 0.00 0.40 0.12 -4.98 117.98 113.97 2en0 s PHE 20 Ca 0.24 -0.79 0.14 0.00 -0.60 0.00 0.00 56.93 55.92 2en0 s PHE 20 Cb -0.13 -1.05 0.77 0.00 0.51 0.00 0.00 43.02 43.12 2en0 s PHE 20 CO 0.13 -0.56 1.39 0.78 0.70 0.00 0.00 175.22 177.66 2en0 h GLY 21 N 8.23 0.00 -2.83 4.36 0.00 -1.86 -3.30 103.07 107.67 2en0 h GLY 21 Ca -0.18 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.53 2en0 h GLY 21 CO 0.33 0.00 -0.76 1.08 0.00 0.00 0.00 176.54 177.20 2en0 s LEU 22 N -5.04 2.71 -0.02 3.11 1.43 -1.26 -4.79 118.68 114.82 2en0 s LEU 22 Ca -0.02 -0.83 -0.06 0.00 -1.03 0.00 0.00 54.13 52.19 2en0 s LEU 22 Cb 0.04 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2en0 s LEU 22 CO 0.13 0.07 0.46 0.50 0.23 0.00 0.00 176.35 177.74 2en0 h LYS 23 N 2.65 -0.22 -1.04 1.70 3.64 -1.97 -3.27 116.57 118.06 2en0 h LYS 23 Ca -0.44 0.02 0.30 0.00 -1.27 0.00 0.00 60.65 59.25 2en0 h LYS 23 Cb 1.23 0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 32.97 2en0 h LYS 23 CO 0.55 -0.15 0.62 0.77 -2.27 0.00 0.00 179.45 178.98 2en0 h SER 24 N -0.52 0.53 -0.94 4.20 0.02 -1.98 0.38 113.55 115.24 2en0 h SER 24 Ca -0.02 0.15 0.17 0.00 -0.84 0.00 0.00 61.79 61.25 2en0 h SER 24 Cb 0.18 0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.69 2en0 h SER 24 CO 0.04 -0.02 0.54 1.56 -1.14 0.00 0.00 176.83 177.80 2en0 h GLN 25 N 0.40 0.68 0.00 3.45 1.08 -1.93 -0.69 115.11 118.09 2en0 h GLN 25 Ca 0.69 -0.04 -0.25 0.00 -1.45 0.00 0.00 58.65 57.60 2en0 h GLN 25 Cb 1.59 -0.15 0.02 0.00 -0.05 0.00 0.00 27.48 28.89 2en0 h GLN 25 CO -0.49 0.45 -0.97 1.25 -0.95 0.00 0.00 178.83 178.12 2en0 h LEU 26 N 0.70 0.85 -0.73 1.46 5.85 -0.31 -2.98 115.31 120.15 2en0 h LEU 26 Ca 0.54 -0.74 0.10 0.00 0.84 0.00 0.00 57.88 58.61 2en0 h LEU 26 Cb 0.81 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 2en0 h LEU 26 CO -0.38 1.48 0.36 0.40 -0.34 0.00 0.00 178.44 179.96 2en0 h ILE 27 N 0.30 0.83 -0.25 4.05 2.04 -0.61 0.23 117.51 124.10 2en0 h ILE 27 Ca -0.12 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 2en0 h ILE 27 Cb 1.63 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2en0 h ILE 27 CO 0.19 0.11 -0.33 0.40 0.00 0.00 0.00 178.15 178.52 2en0 h ILE 28 N 0.60 1.29 0.17 -0.67 2.04 -1.24 -3.19 117.51 116.51 2en0 h ILE 28 Ca 0.36 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 2en0 h ILE 28 Cb 0.40 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2en0 h ILE 28 CO -0.28 0.46 -0.08 -0.74 0.00 0.00 0.00 178.15 177.50 2en0 h HIS 29 N 0.46 -0.22 -0.35 1.37 2.76 -1.03 -2.96 115.15 115.18 2en0 h HIS 29 Ca 0.05 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.32 2en0 h HIS 29 Cb 0.80 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.82 2en0 h HIS 29 CO 0.03 0.17 0.70 0.93 -1.30 0.00 0.00 177.93 178.46 2en0 h GLU 30 N -0.68 0.00 -0.74 5.26 5.08 -0.63 0.29 114.58 123.16 2en0 h GLU 30 Ca -0.02 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2en0 h GLU 30 Cb 0.49 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2en0 h GLU 30 CO 0.04 0.00 0.49 0.00 -1.00 0.00 0.00 179.01 178.54 2en0 h ARG 31 N 0.00 0.59 -0.68 2.33 3.08 -1.50 -0.09 114.38 118.11 2en0 h ARG 31 Ca 0.17 -0.04 0.17 0.00 0.07 0.00 0.00 59.98 60.35 2en0 h ARG 31 Cb 1.56 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.44 2en0 h ARG 31 CO -0.00 0.39 0.47 -0.84 -1.07 0.00 0.00 179.97 178.92 2en0 h ILE 32 N 0.61 0.73 0.10 2.04 3.07 -0.59 -2.00 117.51 121.47 2en0 h ILE 32 Ca 0.35 -0.06 -0.32 0.00 1.55 0.00 0.00 64.86 66.38 2en0 h ILE 32 Cb 0.53 0.55 -0.01 0.00 -0.27 0.00 0.00 36.82 37.61 2en0 h ILE 32 CO -0.12 0.03 -1.69 0.45 -1.05 0.00 0.00 178.15 175.77 2en0 h HIS 33 N 0.17 0.40 -0.95 0.16 3.86 -1.22 -3.37 115.15 114.20 2en0 h HIS 33 Ca 0.33 -0.29 0.27 0.00 -1.16 0.00 0.00 60.37 59.51 2en0 h HIS 33 Cb 1.06 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 29.37 2en0 h HIS 33 CO -0.00 1.66 0.45 1.79 0.86 0.00 0.00 177.93 182.69 2en0 h THR 34 N -0.23 0.38 0.00 2.45 1.35 -0.64 -3.42 112.91 112.79 2en0 h THR 34 Ca -0.37 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2en0 h THR 34 Cb 1.83 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2en0 h THR 34 CO 0.03 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 2en0 n GLY 35 N -1.33 1.25 3.27 5.82 0.00 -0.93 -5.10 105.19 108.17 2en0 n GLY 35 Ca 0.26 0.51 -0.40 0.00 0.00 0.00 0.00 46.02 46.39 2en0 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en0 s GLU 36 N 0.00 2.61 -1.34 1.61 -6.30 -1.26 -4.68 118.70 109.35 2en0 s GLU 36 Ca 0.00 -1.47 -0.16 0.00 -2.50 0.00 0.00 54.97 50.84 2en0 s GLU 36 Cb 0.00 -3.80 0.16 0.00 0.00 0.00 0.00 34.13 30.49 2en0 s GLU 36 CO 0.00 -0.97 0.40 -1.13 0.02 0.00 0.00 175.26 173.58 2en0 n SER 37 N 4.93 -1.16 0.00 -1.70 3.41 -1.26 -4.39 113.62 113.44 2en0 n SER 37 Ca -0.10 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2en0 n SER 37 Cb 0.43 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2en0 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en0 n GLY 38 N -1.00 1.20 3.62 5.00 0.00 -1.26 -4.95 105.19 107.81 2en0 n GLY 38 Ca 0.06 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2en0 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en0 s PRO 39 N -1.64 3.73 0.20 1.61 0.04 -1.26 -4.89 135.00 132.79 2en0 s PRO 39 Ca 0.00 1.60 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 2en0 s PRO 39 Cb 0.00 -4.05 0.32 0.00 0.04 0.00 0.00 34.50 30.81 2en0 s PRO 39 CO 0.00 -1.37 1.14 -1.13 0.04 0.00 0.00 177.00 175.68 2en0 n SER 40 N 8.68 -0.28 -4.57 6.66 3.41 -1.26 -3.84 113.62 122.43 2en0 n SER 40 Ca 0.19 1.26 -0.39 0.00 -0.26 0.00 0.00 58.87 59.68 2en0 n SER 40 Cb 0.46 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2en0 n SER 40 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2en0 s SER 41 N -5.20 5.04 0.00 4.04 0.01 -1.26 -5.22 113.70 111.11 2en0 s SER 41 Ca -0.11 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.18 2en0 s SER 41 Cb 0.19 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2en0 s SER 41 CO 0.57 -2.43 0.00 0.61 0.41 0.00 0.00 173.24 172.40