#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 2.50 -0.01 1.61 0.01 -1.26 -5.09 113.70 111.46 2en1 s SER 2 Ca 0.00 -0.44 -0.30 0.00 1.31 0.00 0.00 55.95 56.52 2en1 s SER 2 Cb 0.00 -1.13 -0.08 0.00 0.21 0.00 0.00 66.02 65.02 2en1 s SER 2 CO 0.00 0.04 1.92 -0.94 0.41 0.00 0.00 173.24 174.68 2en1 s SER 3 N 0.84 6.41 0.82 2.44 1.04 -1.26 -4.93 113.70 119.06 2en1 s SER 3 Ca -0.09 2.50 -0.14 0.00 0.48 0.00 0.00 55.95 58.70 2en1 s SER 3 Cb -0.15 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.44 2en1 s SER 3 CO 0.00 -1.11 0.58 0.61 0.98 0.00 0.00 173.24 174.30 2en1 n GLY 4 N 4.57 -1.50 3.32 7.32 0.00 -1.26 -5.02 105.19 112.63 2en1 n GLY 4 Ca 0.20 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 2en1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en1 s SER 5 N -1.77 2.93 1.21 1.61 1.04 -1.26 -5.13 113.70 112.32 2en1 s SER 5 Ca 0.63 -0.64 -0.15 0.00 0.48 0.00 0.00 55.95 56.28 2en1 s SER 5 Cb -0.29 -0.22 0.27 0.00 0.10 0.00 0.00 66.02 65.89 2en1 s SER 5 CO 0.61 0.18 0.80 -1.54 0.98 0.00 0.00 173.24 174.26 2en1 n SER 6 N 1.41 -2.17 0.00 7.02 3.41 -1.26 -5.00 113.62 117.04 2en1 n SER 6 Ca -0.18 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 2en1 n SER 6 Cb 0.53 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2en1 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en1 n GLY 7 N 1.33 0.28 2.58 5.00 0.00 -1.26 -5.09 105.19 108.03 2en1 n GLY 7 Ca 0.02 -1.66 -0.47 0.00 0.00 0.00 0.00 46.02 43.91 2en1 n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en1 n SER 8 N 0.00 0.74 0.00 1.61 7.64 -1.26 -4.67 113.62 117.68 2en1 n SER 8 Ca 0.00 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2en1 n SER 8 Cb 0.00 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2en1 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en1 n GLY 9 N 3.96 0.05 3.54 0.23 0.00 -1.26 -5.05 105.19 106.66 2en1 n GLY 9 Ca 0.30 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 2en1 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en1 n GLU 10 N -0.87 0.73 -3.88 1.61 0.00 -1.26 -4.89 120.64 112.07 2en1 n GLU 10 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 57.16 56.84 2en1 n GLU 10 Cb 0.00 -2.93 -0.17 0.00 0.00 0.00 0.00 31.44 28.35 2en1 n GLU 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2en1 s LYS 11 N 8.49 1.38 0.15 5.31 1.02 -1.26 -4.94 119.74 129.89 2en1 s LYS 11 Ca 1.08 -0.42 0.20 0.00 0.02 0.00 0.00 55.97 56.85 2en1 s LYS 11 Cb -0.46 -1.86 0.82 0.00 -0.52 0.00 0.00 37.83 35.81 2en1 s LYS 11 CO 0.32 -0.40 1.60 -0.35 -0.92 0.00 0.00 175.35 175.60 2en1 n PRO 12 N 4.91 0.11 -4.40 -1.68 -0.04 -1.26 -4.62 135.00 128.03 2en1 n PRO 12 Ca -0.12 0.35 -0.34 0.00 -0.04 0.00 0.00 63.50 63.36 2en1 n PRO 12 Cb 0.48 -1.71 -0.13 0.00 -0.04 0.00 0.00 33.50 32.10 2en1 n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2en1 s PHE 13 N -3.18 2.98 -0.03 0.54 0.08 -1.17 -5.03 117.98 112.16 2en1 s PHE 13 Ca 0.05 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 2en1 s PHE 13 Cb 0.09 -1.96 0.03 0.00 -0.57 0.00 0.00 43.02 40.61 2en1 s PHE 13 CO 0.33 -0.14 0.01 0.21 -0.10 0.00 0.00 175.22 175.54 2en1 s LYS 14 N 0.53 0.23 -0.48 0.44 2.20 -1.26 -0.75 119.74 120.66 2en1 s LYS 14 Ca -0.04 0.14 -0.28 0.00 -0.36 0.00 0.00 55.97 55.42 2en1 s LYS 14 Cb -0.15 -0.50 0.00 0.00 -1.51 0.00 0.00 37.83 35.67 2en1 s LYS 14 CO 0.03 -0.18 1.52 0.00 -0.36 0.00 0.00 175.35 176.35 2en1 h GLU 16 N 11.62 0.00 -0.03 0.00 4.39 -1.93 2.14 114.58 130.76 2en1 h GLU 16 Ca -0.28 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.45 2en1 h GLU 16 Cb 1.12 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.72 2en1 h GLU 16 CO 1.13 0.13 -0.22 0.93 -1.16 0.00 0.00 179.01 179.82 2en1 h GLU 17 N 0.00 -0.32 0.00 2.33 5.08 -1.98 -3.38 114.58 116.32 2en1 h GLU 17 Ca -0.00 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2en1 h GLU 17 Cb 0.32 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2en1 h GLU 17 CO 0.02 -0.21 -1.15 0.00 -1.00 0.00 0.00 179.01 176.66 2en1 n GLY 19 N 3.30 1.32 2.84 0.00 0.00 0.72 -5.05 105.19 108.32 2en1 n GLY 19 Ca -0.05 0.00 -0.25 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 -3.52 -3.77 1.61 5.02 -1.11 -4.57 118.16 111.81 2en1 n LYS 20 Ca 0.00 -1.37 -0.12 0.00 -2.02 0.00 0.00 58.31 54.80 2en1 n LYS 20 Cb 0.00 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 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 -4.95 0.74 0.09 1.97 0.52 -1.26 -0.25 118.95 115.80 2en1 s ARG 21 Ca 0.59 -0.42 -0.12 0.00 -0.52 0.00 0.00 55.73 55.26 2en1 s ARG 21 Cb -0.08 0.32 0.02 0.00 0.52 0.00 0.00 34.95 35.73 2en1 s ARG 21 CO 0.47 -0.22 0.28 -0.06 0.02 0.00 0.00 175.30 175.78 2en1 s PHE 22 N -2.13 -0.02 -0.80 -0.53 0.40 0.07 -4.95 117.98 110.02 2en1 s PHE 22 Ca -0.08 -0.30 0.25 0.00 -0.60 0.00 0.00 56.93 56.20 2en1 s PHE 22 Cb -0.02 0.08 0.57 0.00 0.51 0.00 0.00 43.02 44.15 2en1 s PHE 22 CO -0.01 -0.58 1.49 -2.37 0.70 0.00 0.00 175.22 174.44 2en1 n THR 23 N 0.04 0.24 -3.98 0.64 5.66 -1.26 -3.02 114.28 112.60 2en1 n THR 23 Ca -0.16 -0.16 -0.09 0.00 -3.05 0.00 0.00 64.05 60.59 2en1 n THR 23 Cb 0.62 -0.13 -0.10 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 -3.09 0.48 0.05 1.09 -1.52 -1.26 -4.88 119.66 110.53 2en1 s GLN 24 Ca 0.09 -0.77 -0.26 0.00 -1.95 0.00 0.00 55.36 52.47 2en1 s GLN 24 Cb 0.15 0.18 -0.17 0.00 -0.22 0.00 0.00 33.01 32.95 2en1 s GLN 24 CO 0.67 -0.10 1.53 -2.95 -0.25 0.00 0.00 175.29 174.19 2en1 h ASN 25 N 3.97 -0.22 -1.31 5.90 7.08 -2.00 -2.71 115.58 126.30 2en1 h ASN 25 Ca -0.32 -0.12 0.42 0.00 -3.08 0.00 0.00 56.30 53.20 2en1 h ASN 25 Cb 1.19 0.06 -0.12 0.00 -2.08 0.00 0.00 38.32 37.36 2en1 h ASN 25 CO 0.49 -0.02 0.85 -1.28 -2.08 0.00 0.00 177.43 175.40 2en1 h SER 26 N -0.42 0.25 0.16 6.14 0.87 -1.97 0.40 113.55 118.98 2en1 h SER 26 Ca -0.03 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2en1 h SER 26 Cb 0.32 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2en1 h SER 26 CO 0.04 -0.16 -0.08 1.56 -0.53 0.00 0.00 176.83 177.67 2en1 h GLN 27 N 0.10 -0.20 0.43 2.24 4.20 -1.90 -1.07 115.11 118.91 2en1 h GLN 27 Ca 0.80 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.51 2en1 h GLN 27 Cb 2.52 0.05 0.00 0.00 0.30 0.00 0.00 27.48 30.35 2en1 h GLN 27 CO -0.40 0.23 -0.21 1.25 -0.67 0.00 0.00 178.83 179.04 2en1 h LEU 28 N -0.77 -0.49 -2.25 1.46 5.85 -0.37 0.74 115.31 119.48 2en1 h LEU 28 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2en1 h LEU 28 Cb 0.53 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2en1 h LEU 28 CO 0.04 -0.33 -0.03 0.45 -0.34 0.00 0.00 178.44 178.22 2en1 h HIS 29 N -0.59 0.00 0.00 1.25 3.86 -0.50 0.15 115.15 119.32 2en1 h HIS 29 Ca -0.06 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 2en1 h HIS 29 Cb 0.45 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 2en1 h HIS 29 CO -0.04 0.03 -0.37 1.03 0.86 0.00 0.00 177.93 179.43 2en1 h SER 30 N 0.00 0.00 0.11 2.45 0.87 -0.61 -3.34 113.55 113.03 2en1 h SER 30 Ca -0.00 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.22 2en1 h SER 30 Cb 0.06 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2en1 h SER 30 CO 0.00 0.18 -1.85 -0.74 -0.53 0.00 0.00 176.83 173.89 2en1 h HIS 31 N 0.00 0.43 0.00 2.24 -0.00 0.88 -3.34 115.15 115.36 2en1 h HIS 31 Ca -0.01 -0.31 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 2en1 h HIS 31 Cb 1.14 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 2en1 h HIS 31 CO 0.00 1.73 0.48 1.96 -0.00 0.00 0.00 177.93 182.10 2en1 h GLN 32 N -0.10 0.00 -0.09 5.26 4.20 -0.90 0.29 115.11 123.77 2en1 h GLN 32 Ca -0.40 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.30 2en1 h GLN 32 Cb 1.92 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.69 2en1 h GLN 32 CO 0.05 0.00 0.02 0.00 -0.67 0.00 0.00 178.83 178.23 2en1 h ARG 33 N 0.00 0.12 0.00 1.46 3.08 -1.70 -1.12 114.38 116.22 2en1 h ARG 33 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2en1 h ARG 33 Cb 0.95 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 2en1 h ARG 33 CO 0.00 0.12 -0.03 -0.39 -1.07 0.00 0.00 179.97 178.60 2en1 h VAL 34 N 0.12 0.61 0.00 2.04 -1.51 -0.68 0.17 116.25 117.00 2en1 h VAL 34 Ca 0.03 -0.14 -0.21 0.00 -1.23 0.00 0.00 66.70 65.16 2en1 h VAL 34 Cb 0.06 1.09 -0.03 0.00 -2.13 0.00 0.00 31.29 30.27 2en1 h VAL 34 CO -0.00 0.03 -1.21 0.45 -1.23 0.00 0.00 177.57 175.61 2en1 h HIS 35 N 0.00 0.00 0.22 5.19 3.86 -1.38 -3.08 115.15 119.96 2en1 h HIS 35 Ca -0.00 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.88 2en1 h HIS 35 Cb 0.08 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.58 2en1 h HIS 35 CO 0.00 0.81 -1.53 1.79 0.86 0.00 0.00 177.93 179.87 2en1 h THR 36 N 0.00 1.21 -2.25 2.45 1.35 -1.12 -3.38 112.91 111.18 2en1 h THR 36 Ca -0.12 -2.70 -0.58 0.00 -0.55 0.00 0.00 66.41 62.45 2en1 h THR 36 Cb 1.73 2.95 -0.42 0.00 -1.73 0.00 0.00 68.15 70.68 2en1 h THR 36 CO 0.08 0.83 -0.68 0.61 -0.25 0.00 0.00 175.52 176.12 2en1 n GLY 37 N 1.73 5.29 3.74 5.82 0.00 0.48 -5.07 105.19 117.19 2en1 n GLY 37 Ca -0.18 -2.69 -0.39 0.00 0.00 0.00 0.00 46.02 42.76 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 -3.19 4.43 -0.02 1.61 2.56 -1.16 -4.81 118.70 118.11 2en1 s GLU 38 Ca 0.47 0.92 -0.04 0.00 0.00 0.00 0.00 54.97 56.32 2en1 s GLU 38 Cb 0.26 -3.37 0.00 0.00 2.00 0.00 0.00 34.13 33.02 2en1 s GLU 38 CO -0.11 0.26 0.08 0.15 -0.56 0.00 0.00 175.26 175.08 2en1 s LYS 39 N 0.09 0.21 0.01 4.30 1.02 -1.26 -5.11 119.74 119.01 2en1 s LYS 39 Ca 0.36 -0.09 -0.30 0.00 0.02 0.00 0.00 55.97 55.96 2en1 s LYS 39 Cb -0.19 0.09 -0.06 0.00 -0.52 0.00 0.00 37.83 37.15 2en1 s LYS 39 CO 0.20 -0.04 1.44 -1.25 -0.92 0.00 0.00 175.35 174.78 2en1 s PRO 40 N -0.47 4.27 -0.28 -1.68 0.04 -1.26 -4.92 135.00 130.69 2en1 s PRO 40 Ca -0.05 2.02 0.16 0.00 0.04 0.00 0.00 61.00 63.17 2en1 s PRO 40 Cb -0.03 -3.59 0.48 0.00 0.04 0.00 0.00 34.50 31.40 2en1 s PRO 40 CO 0.00 -0.61 1.13 0.45 0.04 0.00 0.00 177.00 178.01 2en1 n SER 41 N 5.46 2.92 -3.05 6.66 2.88 -1.26 -5.08 113.62 122.15 2en1 n SER 41 Ca 0.14 -2.77 -0.14 0.00 -1.33 0.00 0.00 58.87 54.77 2en1 n SER 41 Cb 0.43 -0.43 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2en1 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en1 n GLY 42 N -0.60 3.83 3.65 0.46 0.00 -1.26 -5.15 105.19 106.12 2en1 n GLY 42 Ca 0.22 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.82 -0.19 -0.70 1.61 0.04 -1.26 -4.99 135.00 126.69 2en1 s PRO 43 Ca 0.03 0.30 -0.15 0.00 0.04 0.00 0.00 61.00 61.23 2en1 s PRO 43 Cb 0.00 -1.68 0.18 0.00 0.04 0.00 0.00 34.50 33.04 2en1 s PRO 43 CO 0.02 -3.10 0.64 -1.54 0.04 0.00 0.00 177.00 173.07 2en1 s SER 44 N -3.59 6.47 0.26 6.66 1.04 -1.26 -4.93 113.70 118.35 2en1 s SER 44 Ca 0.67 -2.31 0.01 0.00 0.48 0.00 0.00 55.95 54.81 2en1 s SER 44 Cb -0.16 -2.20 0.65 0.00 0.10 0.00 0.00 66.02 64.41 2en1 s SER 44 CO 0.57 -0.69 1.34 -0.24 0.98 0.00 0.00 173.24 175.20 2en1 n SER 45 N 4.51 -0.11 0.00 7.02 2.88 -1.26 -5.34 113.62 121.32 2en1 n SER 45 Ca 0.02 1.45 0.00 0.00 -1.33 0.00 0.00 58.87 59.01 2en1 n SER 45 Cb 0.44 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2en1 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42