#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 3.11 -0.22 1.61 0.01 -1.26 -5.09 113.70 111.86 2en0 s SER 2 Ca 0.00 -3.20 -0.04 0.00 1.31 0.00 0.00 55.95 54.02 2en0 s SER 2 Cb 0.00 -0.96 -0.01 0.00 0.21 0.00 0.00 66.02 65.25 2en0 s SER 2 CO 0.00 -0.17 -0.02 -0.44 0.41 0.00 0.00 173.24 173.02 2en0 s SER 3 N -0.34 4.45 -0.03 2.44 0.01 -1.26 -5.00 113.70 113.97 2en0 s SER 3 Ca 0.26 -0.36 -0.04 0.00 1.31 0.00 0.00 55.95 57.12 2en0 s SER 3 Cb -0.06 -1.77 -0.18 0.00 0.21 0.00 0.00 66.02 64.22 2en0 s SER 3 CO -0.13 -0.02 3.17 0.61 0.41 0.00 0.00 173.24 177.28 2en0 n GLY 4 N 4.79 2.99 3.56 3.44 0.00 -1.26 -4.87 105.19 113.83 2en0 n GLY 4 Ca -0.18 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 2en0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en0 s SER 5 N 1.87 4.59 0.44 1.61 0.01 -1.26 -4.92 113.70 116.04 2en0 s SER 5 Ca 0.50 -0.13 0.07 0.00 1.31 0.00 0.00 55.95 57.71 2en0 s SER 5 Cb 0.25 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 2en0 s SER 5 CO -0.01 -3.17 0.34 -0.55 0.41 0.00 0.00 173.24 170.26 2en0 s SER 6 N 9.55 4.83 0.00 2.44 0.15 -1.26 -5.10 113.70 124.31 2en0 s SER 6 Ca 0.81 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2en0 s SER 6 Cb -0.11 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 2en0 s SER 6 CO 0.07 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.41 2en0 n GLY 7 N -1.52 3.35 3.05 9.45 0.00 -1.26 -5.12 105.19 113.14 2en0 n GLY 7 Ca 0.02 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.23 0.21 -0.47 1.61 -2.07 -1.26 -5.12 119.66 109.33 2en0 s GLN 8 Ca 0.00 0.33 0.03 0.00 -1.82 0.00 0.00 55.36 53.90 2en0 s GLN 8 Cb 0.00 0.03 0.12 0.00 -1.09 0.00 0.00 33.01 32.08 2en0 s GLN 8 CO 0.00 -0.07 0.21 0.15 -1.32 0.00 0.00 175.29 174.26 2en0 s LYS 9 N 0.44 1.87 0.06 9.60 1.02 -1.26 -4.48 119.74 126.99 2en0 s LYS 9 Ca -0.03 -2.35 -0.19 0.00 0.02 0.00 0.00 55.97 53.43 2en0 s LYS 9 Cb -0.04 -3.33 -0.13 0.00 -0.52 0.00 0.00 37.83 33.81 2en0 s LYS 9 CO -0.02 -1.06 1.37 -1.00 -0.92 0.00 0.00 175.35 173.72 2en0 h PRO 10 N 6.95 0.46 -5.70 -1.68 0.13 -1.87 -3.41 132.00 126.89 2en0 h PRO 10 Ca -0.06 -0.24 -0.33 0.00 -0.87 0.00 0.00 66.00 64.49 2en0 h PRO 10 Cb 0.94 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 2en0 h PRO 10 CO 0.64 0.81 0.98 0.71 -0.23 0.00 0.00 178.00 180.91 2en0 s TYR 11 N -4.32 1.46 -0.13 1.56 1.51 -1.24 -4.89 117.35 111.29 2en0 s TYR 11 Ca -0.14 1.18 -0.04 0.00 -1.01 0.00 0.00 57.07 57.06 2en0 s TYR 11 Cb 0.06 -3.83 -0.03 0.00 -0.11 0.00 0.00 41.96 38.05 2en0 s TYR 11 CO 0.78 -2.06 0.01 0.08 -1.11 0.00 0.00 175.55 173.25 2en0 s VAL 12 N 11.26 4.36 0.28 0.71 1.01 -1.26 0.28 120.40 137.04 2en0 s VAL 12 Ca 0.80 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.28 2en0 s VAL 12 Cb -0.12 -2.90 -0.10 0.00 0.00 0.00 0.00 36.38 33.27 2en0 s VAL 12 CO 0.14 0.53 1.18 0.00 0.00 0.00 0.00 175.10 176.95 2en0 n ASN 14 N 1.24 1.45 -0.04 0.00 2.85 -1.26 -2.07 115.26 117.43 2en0 n ASN 14 Ca -0.00 -1.15 -0.21 0.00 -0.11 0.00 0.00 54.58 53.11 2en0 n ASN 14 Cb 0.44 0.33 -0.13 0.00 1.24 0.00 0.00 39.78 41.66 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2en0 h GLU 15 N 1.65 0.15 0.00 1.20 3.07 -1.98 -3.44 114.58 115.23 2en0 h GLU 15 Ca 0.00 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 2en0 h GLU 15 Cb 0.62 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 2en0 h GLU 15 CO 0.00 1.12 -0.99 0.00 -1.40 0.00 0.00 179.01 177.75 2en0 n GLY 17 N 3.43 1.90 3.70 0.00 0.00 -0.88 -5.03 105.19 108.32 2en0 n GLY 17 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.40 0.03 1.61 2.20 -1.26 -4.61 119.74 121.95 2en0 s LYS 18 Ca 0.00 0.91 -0.10 0.00 -0.36 0.00 0.00 55.97 56.42 2en0 s LYS 18 Cb 0.00 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 2en0 s LYS 18 CO 0.00 -0.04 0.36 0.00 -0.36 0.00 0.00 175.35 175.32 2en0 s ALA 19 N 1.14 3.75 -0.14 3.13 0.00 -1.26 0.14 121.76 128.52 2en0 s ALA 19 Ca 0.38 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 2en0 s ALA 19 Cb -0.18 -2.25 0.04 0.00 0.00 0.00 0.00 23.12 20.74 2en0 s ALA 19 CO 0.17 0.56 0.01 -0.06 0.00 0.00 0.00 175.76 176.44 2en0 s PHE 20 N -1.27 0.96 0.47 0.00 0.40 0.14 -4.97 117.98 113.71 2en0 s PHE 20 Ca 0.28 -0.61 0.17 0.00 -0.60 0.00 0.00 56.93 56.17 2en0 s PHE 20 Cb -0.14 -0.97 0.92 0.00 0.51 0.00 0.00 43.02 43.33 2en0 s PHE 20 CO 0.15 -0.50 1.47 0.78 0.70 0.00 0.00 175.22 177.82 2en0 h GLY 21 N 8.26 0.00 -3.21 4.36 0.00 -1.85 -3.29 103.07 107.34 2en0 h GLY 21 Ca -0.19 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.49 2en0 h GLY 21 CO 0.32 0.00 -0.81 1.08 0.00 0.00 0.00 176.54 177.13 2en0 s LEU 22 N -4.98 2.53 -0.01 3.11 1.43 -1.26 -4.79 118.68 114.71 2en0 s LEU 22 Ca -0.02 -0.82 -0.07 0.00 -1.03 0.00 0.00 54.13 52.19 2en0 s LEU 22 Cb 0.05 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2en0 s LEU 22 CO 0.15 0.12 0.57 0.50 0.23 0.00 0.00 176.35 177.92 2en0 h LYS 23 N 3.13 -0.25 -1.05 1.70 3.64 -1.97 -3.23 116.57 118.54 2en0 h LYS 23 Ca -0.46 0.02 0.32 0.00 -1.27 0.00 0.00 60.65 59.26 2en0 h LYS 23 Cb 1.21 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.95 2en0 h LYS 23 CO 0.49 -0.17 0.62 0.77 -2.27 0.00 0.00 179.45 178.90 2en0 h SER 24 N -0.48 0.49 -0.86 4.20 0.02 -1.98 0.47 113.55 115.41 2en0 h SER 24 Ca -0.03 0.16 0.15 0.00 -0.84 0.00 0.00 61.79 61.23 2en0 h SER 24 Cb 0.20 0.11 -0.09 0.00 0.14 0.00 0.00 62.40 62.76 2en0 h SER 24 CO 0.04 -0.09 0.46 1.56 -1.14 0.00 0.00 176.83 177.66 2en0 h GLN 25 N 0.32 0.64 0.01 3.45 1.08 -1.94 -0.66 115.11 118.02 2en0 h GLN 25 Ca 0.72 -0.04 -0.25 0.00 -1.45 0.00 0.00 58.65 57.63 2en0 h GLN 25 Cb 1.74 -0.14 0.02 0.00 -0.05 0.00 0.00 27.48 29.05 2en0 h GLN 25 CO -0.53 0.42 -0.99 1.25 -0.95 0.00 0.00 178.83 178.04 2en0 h LEU 26 N 0.66 0.84 -0.82 1.46 5.85 -0.10 -2.93 115.31 120.28 2en0 h LEU 26 Ca 0.47 -0.75 0.11 0.00 0.84 0.00 0.00 57.88 58.55 2en0 h LEU 26 Cb 0.64 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.34 2en0 h LEU 26 CO -0.35 1.49 0.44 0.40 -0.34 0.00 0.00 178.44 180.08 2en0 h ILE 27 N 0.29 0.84 -0.12 4.05 2.04 -0.47 0.22 117.51 124.36 2en0 h ILE 27 Ca -0.13 -0.24 -0.14 0.00 1.00 0.00 0.00 64.86 65.35 2en0 h ILE 27 Cb 1.65 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2en0 h ILE 27 CO 0.19 0.13 -0.54 0.40 0.00 0.00 0.00 178.15 178.33 2en0 h ILE 28 N 0.71 1.35 0.06 -0.67 2.04 -1.22 -3.21 117.51 116.57 2en0 h ILE 28 Ca 0.41 -1.82 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 2en0 h ILE 28 Cb 0.45 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2en0 h ILE 28 CO -0.29 0.55 -0.03 -0.74 0.00 0.00 0.00 178.15 177.64 2en0 h HIS 29 N 0.27 -0.07 -0.07 1.37 2.76 -0.96 -2.92 115.15 115.53 2en0 h HIS 29 Ca 0.01 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2en0 h HIS 29 Cb 1.04 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.02 2en0 h HIS 29 CO 0.03 0.37 0.45 0.93 -1.30 0.00 0.00 177.93 178.41 2en0 h GLU 30 N -0.54 0.00 -0.12 5.26 5.08 -0.68 0.19 114.58 123.77 2en0 h GLU 30 Ca -0.01 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2en0 h GLU 30 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2en0 h GLU 30 CO 0.01 0.00 0.12 0.00 -1.00 0.00 0.00 179.01 178.15 2en0 h ARG 31 N 0.00 0.00 0.00 2.33 3.08 -1.51 0.31 114.38 118.59 2en0 h ARG 31 Ca 0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2en0 h ARG 31 Cb 0.94 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 2en0 h ARG 31 CO -0.00 0.00 -0.16 -0.84 -1.07 0.00 0.00 179.97 177.90 2en0 h ILE 32 N 0.00 0.84 0.03 2.04 3.07 -0.79 -3.15 117.51 119.55 2en0 h ILE 32 Ca 0.06 -0.61 -0.35 0.00 1.55 0.00 0.00 64.86 65.51 2en0 h ILE 32 Cb 0.30 1.35 -0.04 0.00 -0.27 0.00 0.00 36.82 38.16 2en0 h ILE 32 CO -0.00 0.16 -1.95 1.41 -1.05 0.00 0.00 178.15 176.71 2en0 n HIS 33 N -3.96 0.67 -0.35 0.16 8.25 0.02 -3.86 115.22 116.15 2en0 n HIS 33 Ca -0.02 0.22 0.32 0.00 -0.26 0.00 0.00 57.72 57.98 2en0 n HIS 33 Cb 0.25 -1.08 0.57 0.00 1.12 0.00 0.00 29.99 30.85 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 -3.96 -0.33 -0.01 1.59 -2.24 -0.70 0.28 114.28 108.92 2en0 n THR 34 Ca -0.40 1.79 -0.17 0.00 -2.27 0.00 0.00 64.05 63.00 2en0 n THR 34 Cb 0.87 -2.92 -0.14 0.00 -2.10 0.00 0.00 70.33 66.05 2en0 n THR 34 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2en0 h GLY 35 N 0.00 0.19 -4.24 3.38 0.00 -1.74 -3.45 103.07 97.21 2en0 h GLY 35 Ca 0.79 -0.45 -0.53 0.00 0.00 0.00 0.00 47.33 47.14 2en0 h GLY 35 CO -0.60 0.40 0.74 -0.54 0.00 0.00 0.00 176.54 176.53 2en0 s GLU 36 N -2.44 4.29 -0.28 4.80 2.02 0.14 -4.94 118.70 122.30 2en0 s GLU 36 Ca -0.16 2.25 0.13 0.00 0.02 0.00 0.00 54.97 57.20 2en0 s GLU 36 Cb -0.01 -3.13 0.48 0.00 0.10 0.00 0.00 34.13 31.57 2en0 s GLU 36 CO 0.76 -0.38 1.16 -1.13 0.02 0.00 0.00 175.26 175.69 2en0 n SER 37 N 2.41 3.71 -2.16 -0.19 3.41 -1.26 -4.87 113.62 114.67 2en0 n SER 37 Ca 0.07 -3.16 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 2en0 n SER 37 Cb 0.41 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.67 -3.22 3.64 5.00 0.00 -1.26 -4.98 105.19 103.70 2en0 n GLY 38 Ca 0.31 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 -0.36 0.27 1.61 0.04 -1.26 -5.09 135.00 130.21 2en0 s PRO 39 Ca 0.00 0.25 -0.12 0.00 0.04 0.00 0.00 61.00 61.17 2en0 s PRO 39 Cb 0.00 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.87 2en0 s PRO 39 CO 0.00 -3.20 0.50 -1.54 0.04 0.00 0.00 177.00 172.80 2en0 s SER 40 N -3.64 0.05 -0.76 6.66 1.04 -1.26 -5.11 113.70 110.69 2en0 s SER 40 Ca 0.68 -1.02 -0.11 0.00 0.48 0.00 0.00 55.95 55.98 2en0 s SER 40 Cb -0.15 0.62 0.20 0.00 0.10 0.00 0.00 66.02 66.79 2en0 s SER 40 CO 0.57 -1.20 0.67 -0.55 0.98 0.00 0.00 173.24 173.71 2en0 s SER 41 N -3.05 6.33 0.00 7.02 0.15 -1.26 -5.33 113.70 117.56 2en0 s SER 41 Ca 0.23 -2.69 0.00 0.00 0.70 0.00 0.00 55.95 54.19 2en0 s SER 41 Cb -0.01 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 2en0 s SER 41 CO 0.11 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.63