#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en1 s SER 2 N 0.00 -0.37 0.02 1.61 0.15 -1.26 -5.17 113.70 108.68 2en1 s SER 2 Ca 0.00 0.65 0.05 0.00 0.70 0.00 0.00 55.95 57.35 2en1 s SER 2 Cb 0.00 0.91 -0.03 0.00 -1.71 0.00 0.00 66.02 65.19 2en1 s SER 2 CO 0.00 -0.11 -0.11 -0.94 1.20 0.00 0.00 173.24 173.28 2en1 s SER 3 N 0.73 4.31 0.00 5.45 1.04 -1.26 -5.07 113.70 118.90 2en1 s SER 3 Ca -0.02 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2en1 s SER 3 Cb -0.04 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 65.18 2en1 s SER 3 CO -0.11 0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.98 2en1 n GLY 4 N 1.53 -1.30 3.02 7.32 0.00 -1.26 -5.10 105.19 109.40 2en1 n GLY 4 Ca -0.16 0.90 -0.33 0.00 0.00 0.00 0.00 46.02 46.43 2en1 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en1 s SER 5 N 0.00 5.32 -1.04 1.61 0.15 -1.26 -5.02 113.70 113.46 2en1 s SER 5 Ca 0.00 -3.58 -0.21 0.00 0.70 0.00 0.00 55.95 52.86 2en1 s SER 5 Cb 0.00 -1.78 0.08 0.00 -1.71 0.00 0.00 66.02 62.60 2en1 s SER 5 CO 0.00 -0.18 1.40 -0.44 1.20 0.00 0.00 173.24 175.22 2en1 s SER 6 N -0.49 6.59 0.00 5.45 0.01 -1.26 -4.87 113.70 119.13 2en1 s SER 6 Ca 0.24 -1.76 0.00 0.00 1.31 0.00 0.00 55.95 55.74 2en1 s SER 6 Cb -0.10 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2en1 s SER 6 CO -0.11 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 172.81 2en1 n GLY 7 N 6.29 0.26 3.75 3.44 0.00 -1.26 -5.04 105.19 112.62 2en1 n GLY 7 Ca 0.33 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 2en1 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en1 s SER 8 N -0.86 7.08 0.00 1.61 1.04 -1.26 -4.81 113.70 116.50 2en1 s SER 8 Ca 0.00 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.72 2en1 s SER 8 Cb 0.00 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2en1 s SER 8 CO 0.00 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2en1 n GLY 9 N 2.52 0.43 3.82 7.32 0.00 -1.26 -5.14 105.19 112.88 2en1 n GLY 9 Ca -0.04 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 2en1 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en1 s GLU 10 N 0.00 4.24 -0.04 1.61 0.41 -1.26 -5.08 118.70 118.58 2en1 s GLU 10 Ca 0.00 0.95 0.00 0.00 -0.41 0.00 0.00 54.97 55.51 2en1 s GLU 10 Cb 0.00 -2.59 0.03 0.00 -1.78 0.00 0.00 34.13 29.79 2en1 s GLU 10 CO 0.00 0.22 -0.01 0.15 -0.49 0.00 0.00 175.26 175.13 2en1 s LYS 11 N -2.54 0.44 0.45 1.61 1.02 -1.26 -4.96 119.74 114.51 2en1 s LYS 11 Ca 0.52 0.05 0.30 0.00 0.02 0.00 0.00 55.97 56.86 2en1 s LYS 11 Cb -0.14 -0.63 1.26 0.00 -0.52 0.00 0.00 37.83 37.81 2en1 s LYS 11 CO 0.19 -0.15 1.90 -1.00 -0.92 0.00 0.00 175.35 175.36 2en1 h PRO 12 N 7.43 0.00 -5.28 -1.68 0.13 -1.90 -3.42 132.00 127.27 2en1 h PRO 12 Ca -0.37 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.12 2en1 h PRO 12 Cb 1.14 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.04 2en1 h PRO 12 CO 0.43 0.00 -0.68 -0.06 -0.23 0.00 0.00 178.00 177.46 2en1 s PHE 13 N -3.56 2.99 -0.02 1.56 0.40 -1.12 -5.03 117.98 113.21 2en1 s PHE 13 Ca 0.02 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 2en1 s PHE 13 Cb 0.09 -1.95 0.02 0.00 0.51 0.00 0.00 43.02 41.69 2en1 s PHE 13 CO 0.48 -0.08 0.01 0.21 0.70 0.00 0.00 175.22 176.54 2en1 s LYS 14 N 0.42 0.13 -0.44 0.44 2.20 -1.26 -0.48 119.74 120.75 2en1 s LYS 14 Ca -0.05 0.11 -0.29 0.00 -0.36 0.00 0.00 55.97 55.39 2en1 s LYS 14 Cb -0.14 -0.33 0.02 0.00 -1.51 0.00 0.00 37.83 35.86 2en1 s LYS 14 CO 0.03 -0.13 1.33 0.00 -0.36 0.00 0.00 175.35 176.22 2en1 h GLU 16 N 10.27 0.00 -0.02 0.00 4.39 -1.93 2.12 114.58 129.42 2en1 h GLU 16 Ca -0.26 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.47 2en1 h GLU 16 Cb 1.09 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 2en1 h GLU 16 CO 1.10 0.23 -0.24 0.93 -1.16 0.00 0.00 179.01 179.87 2en1 h GLU 17 N 0.00 -0.35 0.00 2.33 5.08 -1.98 -3.37 114.58 116.28 2en1 h GLU 17 Ca -0.00 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2en1 h GLU 17 Cb 0.51 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2en1 h GLU 17 CO 0.03 -0.24 -1.22 0.00 -1.00 0.00 0.00 179.01 176.58 2en1 n GLY 19 N 3.23 1.64 2.58 0.00 0.00 0.72 -5.05 105.19 108.31 2en1 n GLY 19 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 2en1 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2en1 n LYS 20 N 0.00 -3.30 -3.82 1.61 5.02 -1.10 -4.58 118.16 112.00 2en1 n LYS 20 Ca 0.00 -1.25 -0.10 0.00 -2.02 0.00 0.00 58.31 54.94 2en1 n LYS 20 Cb 0.00 -1.34 -0.08 0.00 -0.02 0.00 0.00 35.03 33.60 2en1 n LYS 20 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2en1 s ARG 21 N -4.78 0.77 0.04 1.97 0.52 -1.26 -0.56 118.95 115.65 2en1 s ARG 21 Ca 0.53 -0.67 -0.21 0.00 -0.52 0.00 0.00 55.73 54.86 2en1 s ARG 21 Cb -0.07 0.32 0.05 0.00 0.52 0.00 0.00 34.95 35.77 2en1 s ARG 21 CO 0.42 -0.24 0.49 -0.06 0.02 0.00 0.00 175.30 175.93 2en1 s PHE 22 N -2.90 -0.38 -1.26 -0.53 0.40 0.37 -4.94 117.98 108.75 2en1 s PHE 22 Ca -0.02 0.42 0.28 0.00 -0.60 0.00 0.00 56.93 57.00 2en1 s PHE 22 Cb 0.00 0.30 1.01 0.00 0.51 0.00 0.00 43.02 44.84 2en1 s PHE 22 CO -0.06 -0.61 1.74 -2.37 0.70 0.00 0.00 175.22 174.63 2en1 n THR 23 N 0.51 0.00 -3.89 0.64 5.66 -1.26 -2.78 114.28 113.16 2en1 n THR 23 Ca -0.19 -0.03 -0.10 0.00 -3.05 0.00 0.00 64.05 60.69 2en1 n THR 23 Cb 0.60 -0.11 -0.09 0.00 -1.55 0.00 0.00 70.33 69.17 2en1 n THR 23 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2en1 s GLN 24 N -2.79 0.57 0.05 1.09 -1.52 -1.26 -4.88 119.66 110.91 2en1 s GLN 24 Ca 0.19 -0.58 -0.25 0.00 -1.95 0.00 0.00 55.36 52.77 2en1 s GLN 24 Cb 0.19 0.23 -0.17 0.00 -0.22 0.00 0.00 33.01 33.04 2en1 s GLN 24 CO 0.56 -0.14 1.56 -2.95 -0.25 0.00 0.00 175.29 174.07 2en1 h ASN 25 N 3.87 -0.12 -1.21 5.90 7.08 -1.99 -2.70 115.58 126.42 2en1 h ASN 25 Ca -0.32 -0.13 0.37 0.00 -3.08 0.00 0.00 56.30 53.14 2en1 h ASN 25 Cb 1.19 0.03 -0.11 0.00 -2.08 0.00 0.00 38.32 37.35 2en1 h ASN 25 CO 0.46 0.06 0.78 0.28 -2.08 0.00 0.00 177.43 176.92 2en1 h SER 26 N -0.29 0.32 0.35 6.14 0.02 -1.97 0.18 113.55 118.30 2en1 h SER 26 Ca -0.01 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2en1 h SER 26 Cb 0.24 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2en1 h SER 26 CO 0.02 -0.08 -0.17 1.56 -1.14 0.00 0.00 176.83 177.02 2en1 h GLN 27 N 0.20 -0.46 0.41 3.45 4.20 -1.90 -0.51 115.11 120.51 2en1 h GLN 27 Ca 0.73 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.46 2en1 h GLN 27 Cb 2.15 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 30.03 2en1 h GLN 27 CO -0.37 -0.14 -0.27 1.25 -0.67 0.00 0.00 178.83 178.63 2en1 h LEU 28 N -0.85 -0.69 -2.39 1.46 5.85 -0.76 0.24 115.31 118.17 2en1 h LEU 28 Ca -0.05 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2en1 h LEU 28 Cb 0.53 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2en1 h LEU 28 CO 0.08 -0.42 0.05 0.45 -0.34 0.00 0.00 178.44 178.26 2en1 h HIS 29 N -0.66 0.00 0.00 1.25 3.86 -0.86 0.26 115.15 119.00 2en1 h HIS 29 Ca -0.04 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 2en1 h HIS 29 Cb 0.55 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2en1 h HIS 29 CO -0.11 0.00 -0.42 1.03 0.86 0.00 0.00 177.93 179.29 2en1 h SER 30 N 0.00 0.00 0.10 2.45 0.87 -0.21 -3.34 113.55 113.42 2en1 h SER 30 Ca 0.02 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.22 2en1 h SER 30 Cb 0.13 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2en1 h SER 30 CO -0.00 0.25 -2.00 1.57 -0.53 0.00 0.00 176.83 176.11 2en1 n HIS 31 N -3.09 1.09 0.16 2.24 -0.00 0.16 -4.05 115.22 111.72 2en1 n HIS 31 Ca 0.02 0.25 0.16 0.00 -0.00 0.00 0.00 57.72 58.15 2en1 n HIS 31 Cb 0.64 -1.14 0.57 0.00 -0.00 0.00 0.00 29.99 30.06 2en1 n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2en1 h GLN 32 N -0.04 0.00 -0.49 1.57 4.20 -0.72 0.32 115.11 119.95 2en1 h GLN 32 Ca -0.44 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.36 2en1 h GLN 32 Cb 1.95 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.71 2en1 h GLN 32 CO 0.04 0.00 0.34 0.00 -0.67 0.00 0.00 178.83 178.53 2en1 h ARG 33 N 0.00 0.25 -0.04 1.46 3.08 -1.70 0.53 114.38 117.95 2en1 h ARG 33 Ca 0.15 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.20 2en1 h ARG 33 Cb 1.47 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.46 2en1 h ARG 33 CO -0.00 0.17 0.05 -0.39 -1.07 0.00 0.00 179.97 178.73 2en1 h VAL 34 N 0.26 0.49 0.00 2.04 -1.51 -0.63 -0.53 116.25 116.38 2en1 h VAL 34 Ca 0.23 0.00 -0.19 0.00 -1.23 0.00 0.00 66.70 65.51 2en1 h VAL 34 Cb 0.55 0.96 -0.03 0.00 -2.13 0.00 0.00 31.29 30.64 2en1 h VAL 34 CO -0.05 0.00 -1.19 0.45 -1.23 0.00 0.00 177.57 175.55 2en1 h HIS 35 N 0.00 0.00 -0.30 5.19 3.86 -1.07 -3.34 115.15 119.49 2en1 h HIS 35 Ca 0.02 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.03 2en1 h HIS 35 Cb 0.12 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.51 2en1 h HIS 35 CO 0.00 0.73 0.22 0.25 0.86 0.00 0.00 177.93 179.98 2en1 n THR 36 N -3.08 2.52 0.15 2.45 -2.24 -0.21 -4.11 114.28 109.76 2en1 n THR 36 Ca -0.07 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 2en1 n THR 36 Cb 0.88 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 2en1 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en1 n GLY 37 N 0.93 -0.86 3.09 3.38 0.00 -1.25 -5.03 105.19 105.46 2en1 n GLY 37 Ca 0.20 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 2en1 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en1 s GLU 38 N -2.00 2.16 -0.05 1.61 2.12 -1.25 -5.09 118.70 116.20 2en1 s GLU 38 Ca 0.00 -1.43 -0.07 0.00 0.36 0.00 0.00 54.97 53.82 2en1 s GLU 38 Cb 0.00 -3.06 0.01 0.00 0.26 0.00 0.00 34.13 31.34 2en1 s GLU 38 CO 0.00 -0.67 0.19 -1.59 -0.54 0.00 0.00 175.26 172.65 2en1 s LYS 39 N 1.12 0.33 0.27 4.30 0.00 -1.26 -4.83 119.74 119.66 2en1 s LYS 39 Ca -0.04 0.05 -0.29 0.00 0.00 0.00 0.00 55.97 55.68 2en1 s LYS 39 Cb -0.20 0.15 -0.10 0.00 0.00 0.00 0.00 37.83 37.68 2en1 s LYS 39 CO -0.04 -0.06 1.25 -1.25 0.00 0.00 0.00 175.35 175.25 2en1 s PRO 40 N -0.42 4.44 0.28 1.78 0.04 -1.26 -4.94 135.00 134.92 2en1 s PRO 40 Ca -0.05 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.78 2en1 s PRO 40 Cb -0.03 -3.14 -0.15 0.00 0.04 0.00 0.00 34.50 31.21 2en1 s PRO 40 CO 0.01 -0.10 0.65 -1.13 0.04 0.00 0.00 177.00 176.46 2en1 n SER 41 N 1.50 -0.51 0.00 6.66 3.41 -1.26 -4.81 113.62 118.62 2en1 n SER 41 Ca 0.02 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.71 2en1 n SER 41 Cb 0.43 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2en1 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en1 n GLY 42 N 1.74 -1.97 3.62 5.00 0.00 -1.26 -5.10 105.19 107.22 2en1 n GLY 42 Ca 0.14 0.57 -0.43 0.00 0.00 0.00 0.00 46.02 46.30 2en1 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en1 s PRO 43 N -0.47 3.64 -0.89 1.61 0.04 -1.26 -4.92 135.00 132.75 2en1 s PRO 43 Ca 0.00 1.52 -0.25 0.00 0.04 0.00 0.00 61.00 62.31 2en1 s PRO 43 Cb 0.00 -4.08 -0.05 0.00 0.04 0.00 0.00 34.50 30.41 2en1 s PRO 43 CO 0.00 -1.49 1.97 0.45 0.04 0.00 0.00 177.00 177.97 2en1 s SER 44 N 4.74 5.09 -0.77 6.66 0.15 -1.26 -4.90 113.70 123.41 2en1 s SER 44 Ca 0.73 -0.61 -0.20 0.00 0.70 0.00 0.00 55.95 56.57 2en1 s SER 44 Cb -0.23 -2.56 0.11 0.00 -1.71 0.00 0.00 66.02 61.64 2en1 s SER 44 CO 0.31 -2.79 0.95 -0.55 1.20 0.00 0.00 173.24 172.37 2en1 s SER 45 N 8.17 6.40 0.00 5.45 0.15 -1.26 -5.34 113.70 127.27 2en1 s SER 45 Ca 0.71 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2en1 s SER 45 Cb -0.07 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2en1 s SER 45 CO 0.00 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 173.90