#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en4 s SER 2 N 0.00 0.11 -1.01 1.61 0.01 -1.26 -5.09 113.70 108.08 2en4 s SER 2 Ca 0.00 -0.93 -0.02 0.00 1.31 0.00 0.00 55.95 56.30 2en4 s SER 2 Cb 0.00 0.39 0.30 0.00 0.21 0.00 0.00 66.02 66.92 2en4 s SER 2 CO 0.00 -0.84 1.37 -1.20 0.41 0.00 0.00 173.24 172.98 2en4 n SER 3 N -0.17 6.01 0.00 2.44 7.64 -1.26 -4.84 113.62 123.43 2en4 n SER 3 Ca -0.08 -3.42 0.00 0.00 1.01 0.00 0.00 58.87 56.38 2en4 n SER 3 Cb 0.63 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2en4 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en4 n GLY 4 N 1.23 0.35 3.96 0.23 0.00 -1.26 -4.98 105.19 104.72 2en4 n GLY 4 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 2en4 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en4 s SER 5 N -2.17 6.07 0.11 1.61 0.01 -1.26 -5.11 113.70 112.95 2en4 s SER 5 Ca 0.00 0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.53 2en4 s SER 5 Cb 0.00 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 2en4 s SER 5 CO 0.00 -0.45 0.19 -0.44 0.41 0.00 0.00 173.24 172.94 2en4 s SER 6 N -4.12 6.00 0.00 2.44 0.01 -1.26 -5.12 113.70 111.65 2en4 s SER 6 Ca 0.43 0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.79 2en4 s SER 6 Cb -0.10 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2en4 s SER 6 CO 0.35 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.73 2en4 n GLY 7 N -0.02 4.09 2.86 3.44 0.00 -1.26 -5.10 105.19 109.20 2en4 n GLY 7 Ca -0.07 -1.79 -0.46 0.00 0.00 0.00 0.00 46.02 43.70 2en4 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2en4 n THR 8 N 0.00 0.44 -2.72 2.61 -2.24 -1.26 -4.81 114.28 106.30 2en4 n THR 8 Ca 0.00 -0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 2en4 n THR 8 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2en4 n THR 8 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2en4 s LYS 9 N -0.22 3.46 -0.23 -0.78 2.36 -1.26 -4.98 119.74 118.10 2en4 s LYS 9 Ca 0.69 0.06 -0.19 0.00 -2.55 0.00 0.00 55.97 53.99 2en4 s LYS 9 Cb -0.97 -4.01 0.06 0.00 -1.05 0.00 0.00 37.83 31.86 2en4 s LYS 9 CO 0.47 -1.51 0.59 -1.83 1.55 0.00 0.00 175.35 174.61 2en4 s GLU 10 N 4.35 0.67 -1.02 4.03 -1.05 -1.26 -4.95 118.70 119.47 2en4 s GLU 10 Ca 0.38 0.87 -0.04 0.00 -0.15 0.00 0.00 54.97 56.03 2en4 s GLU 10 Cb -0.10 0.28 0.01 0.00 -0.44 0.00 0.00 34.13 33.87 2en4 s GLU 10 CO 0.24 -0.10 0.07 1.63 0.95 0.00 0.00 175.26 178.05 2en4 n LYS 11 N 3.11 -0.89 0.19 -4.83 5.02 -1.26 -4.77 118.16 114.74 2en4 n LYS 11 Ca -0.15 0.03 0.05 0.00 -2.02 0.00 0.00 58.31 56.22 2en4 n LYS 11 Cb 0.56 -2.27 0.38 0.00 -0.02 0.00 0.00 35.03 33.68 2en4 n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2en4 h PRO 12 N -0.89 0.00 -6.41 1.97 0.13 -1.75 -3.36 132.00 121.69 2en4 h PRO 12 Ca -0.46 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.11 2en4 h PRO 12 Cb 0.95 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.02 2en4 h PRO 12 CO 0.46 0.36 0.92 0.71 -0.23 0.00 0.00 178.00 180.22 2en4 s TYR 13 N -3.86 2.88 -0.13 1.56 1.51 -0.73 -4.91 117.35 113.67 2en4 s TYR 13 Ca -0.01 0.96 -0.02 0.00 -1.01 0.00 0.00 57.07 56.99 2en4 s TYR 13 Cb 0.12 -3.94 -0.03 0.00 -0.11 0.00 0.00 41.96 38.01 2en4 s TYR 13 CO 0.69 -1.26 -0.05 0.21 -1.11 0.00 0.00 175.55 174.03 2en4 s LYS 14 N 4.05 3.38 -0.47 -0.62 2.20 -1.26 0.42 119.74 127.43 2en4 s LYS 14 Ca 0.51 -0.53 -0.28 0.00 -0.36 0.00 0.00 55.97 55.30 2en4 s LYS 14 Cb -0.13 -2.80 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 2en4 s LYS 14 CO 0.22 0.38 1.51 0.00 -0.36 0.00 0.00 175.35 177.10 2en4 n TYR 16 N 9.65 0.20 -0.04 0.00 4.01 -1.26 0.18 117.16 129.90 2en4 n TYR 16 Ca 0.16 0.08 -0.14 0.00 -0.16 0.00 0.00 57.90 57.85 2en4 n TYR 16 Cb 0.49 -0.63 -0.11 0.00 -0.31 0.00 0.00 39.34 38.77 2en4 n TYR 16 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2en4 h GLU 17 N 0.00 0.06 0.00 -0.72 5.08 -1.98 -3.42 114.58 113.61 2en4 h GLU 17 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2en4 h GLU 17 Cb 0.21 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2en4 h GLU 17 CO 0.00 0.78 -1.05 0.00 -1.00 0.00 0.00 179.01 177.74 2en4 n GLY 19 N 3.42 1.45 2.92 0.00 0.00 0.48 -5.04 105.19 108.42 2en4 n GLY 19 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2en4 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2en4 n LYS 20 N 0.00 -2.85 -4.11 1.61 4.76 -1.22 -4.57 118.16 111.79 2en4 n LYS 20 Ca 0.00 -1.45 -0.09 0.00 -2.87 0.00 0.00 58.31 53.90 2en4 n LYS 20 Cb 0.00 -1.37 -0.10 0.00 -1.84 0.00 0.00 35.03 31.72 2en4 n LYS 20 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2en4 s ALA 21 N -2.99 0.65 -0.17 7.82 0.00 -1.26 -0.07 121.76 125.74 2en4 s ALA 21 Ca 0.59 -1.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.07 2en4 s ALA 21 Cb -0.06 0.22 0.08 0.00 0.00 0.00 0.00 23.12 23.36 2en4 s ALA 21 CO 0.45 -0.30 0.77 -0.06 0.00 0.00 0.00 175.76 176.63 2en4 s PHE 22 N -3.57 -0.66 0.03 0.00 0.40 0.17 -4.93 117.98 109.42 2en4 s PHE 22 Ca 0.07 1.40 -0.27 0.00 -0.60 0.00 0.00 56.93 57.52 2en4 s PHE 22 Cb 0.05 0.35 -0.17 0.00 0.51 0.00 0.00 43.02 43.77 2en4 s PHE 22 CO -0.07 -0.45 1.33 0.00 0.70 0.00 0.00 175.22 176.73 2en4 h ARG 23 N 3.88 -0.63 0.00 0.44 3.08 -1.85 -1.93 114.38 117.38 2en4 h ARG 23 Ca -0.27 0.04 -0.51 0.00 0.07 0.00 0.00 59.98 59.31 2en4 h ARG 23 Cb 1.15 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 2en4 h ARG 23 CO 0.22 -0.33 -0.18 0.25 -1.07 0.00 0.00 179.97 178.85 2en4 n THR 24 N -5.29 0.00 -0.01 2.04 -2.24 -1.26 -4.42 114.28 103.10 2en4 n THR 24 Ca -0.11 -1.99 -0.07 0.00 -2.27 0.00 0.00 64.05 59.61 2en4 n THR 24 Cb 0.31 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 2en4 n THR 24 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2en4 h ARG 25 N 0.00 -0.10 -0.97 -0.78 1.12 -1.99 -3.12 114.38 108.55 2en4 h ARG 25 Ca -0.30 0.01 0.29 0.00 -1.11 0.00 0.00 59.98 58.86 2en4 h ARG 25 Cb 1.21 0.02 -0.14 0.00 -0.01 0.00 0.00 29.97 31.04 2en4 h ARG 25 CO 0.46 0.31 0.48 1.03 -3.11 0.00 0.00 179.97 179.13 2en4 h SER 26 N -0.97 0.40 0.21 -3.80 0.87 -1.99 1.08 113.55 109.35 2en4 h SER 26 Ca -0.01 0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 2en4 h SER 26 Cb 0.45 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2en4 h SER 26 CO 0.02 -0.11 -0.31 -1.13 -0.53 0.00 0.00 176.83 174.77 2en4 h ASN 27 N 0.33 0.16 0.05 6.23 -0.73 -1.99 -1.24 115.58 118.39 2en4 h ASN 27 Ca 0.67 -0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.79 2en4 h ASN 27 Cb 1.45 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 40.00 2en4 h ASN 27 CO -0.60 0.48 -0.02 0.25 -0.37 0.00 0.00 177.43 177.16 2en4 h LEU 28 N 0.14 -0.06 -0.03 0.34 5.85 0.11 -3.32 115.31 118.36 2en4 h LEU 28 Ca 0.02 -0.61 0.01 0.00 0.84 0.00 0.00 57.88 58.15 2en4 h LEU 28 Cb 0.63 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2en4 h LEU 28 CO 0.05 0.64 -0.05 0.74 -0.34 0.00 0.00 178.44 179.48 2en4 h THR 29 N -0.83 0.87 -1.25 1.05 2.02 -0.85 -1.42 112.91 112.50 2en4 h THR 29 Ca -0.01 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.53 2en4 h THR 29 Cb 0.66 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2en4 h THR 29 CO 0.01 0.00 1.12 0.74 0.37 0.00 0.00 175.52 177.76 2en4 h THR 30 N -0.07 0.11 0.05 3.16 2.02 -1.35 0.87 112.91 117.71 2en4 h THR 30 Ca 0.03 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.86 2en4 h THR 30 Cb 0.11 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 2en4 h THR 30 CO -0.07 0.00 -2.07 1.57 0.37 0.00 0.00 175.52 175.32 2en4 n HIS 31 N -3.65 0.77 0.20 3.16 -0.00 -0.68 -4.05 115.22 110.98 2en4 n HIS 31 Ca 0.28 0.20 0.12 0.00 -0.00 0.00 0.00 57.72 58.32 2en4 n HIS 31 Cb 1.51 -1.12 0.64 0.00 -0.00 0.00 0.00 29.99 31.02 2en4 n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2en4 h GLN 32 N 0.03 0.00 -0.67 1.57 4.20 0.18 -1.70 115.11 118.72 2en4 h GLN 32 Ca -0.43 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.42 2en4 h GLN 32 Cb 2.03 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.77 2en4 h GLN 32 CO 0.04 0.00 0.45 0.28 -0.67 0.00 0.00 178.83 178.94 2en4 h VAL 33 N 0.00 0.80 0.00 -0.54 2.07 -1.56 0.17 116.25 117.19 2en4 h VAL 33 Ca 0.00 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2en4 h VAL 33 Cb 0.23 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2en4 h VAL 33 CO 0.00 0.06 -0.01 0.16 0.02 0.00 0.00 177.57 177.79 2en4 h ILE 34 N 0.31 0.54 0.00 4.57 3.07 -1.60 -0.17 117.51 124.22 2en4 h ILE 34 Ca 0.32 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.67 2en4 h ILE 34 Cb 0.84 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2en4 h ILE 34 CO -0.08 0.01 -0.96 1.41 -1.05 0.00 0.00 178.15 177.48 2en4 n HIS 35 N -3.83 0.24 -3.26 0.16 8.25 0.57 -4.87 115.22 112.48 2en4 n HIS 35 Ca -0.03 0.07 -0.38 0.00 -0.26 0.00 0.00 57.72 57.12 2en4 n HIS 35 Cb 0.10 -0.40 -0.06 0.00 1.12 0.00 0.00 29.99 30.75 2en4 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2en4 s THR 36 N -3.17 5.15 -0.30 1.59 -4.23 -0.08 -5.03 115.64 109.57 2en4 s THR 36 Ca 0.05 1.03 -0.06 0.00 -1.18 0.00 0.00 61.69 61.52 2en4 s THR 36 Cb 0.15 -3.86 0.18 0.00 1.34 0.00 0.00 72.50 70.32 2en4 s THR 36 CO 0.79 0.28 0.81 -0.83 -0.54 0.00 0.00 174.62 175.14 2en4 s GLY 37 N 0.76 -0.74 0.06 3.99 0.00 -1.26 -4.93 107.32 105.20 2en4 s GLY 37 Ca 0.27 2.20 0.01 0.00 0.00 0.00 0.00 44.72 47.20 2en4 s GLY 37 CO 0.11 3.62 0.16 -1.83 0.00 0.00 0.00 173.10 175.17 2en4 s GLU 38 N 2.90 3.26 0.16 2.90 -1.05 -1.26 -5.11 118.70 120.49 2en4 s GLU 38 Ca 0.11 -0.50 0.03 0.00 -0.15 0.00 0.00 54.97 54.46 2en4 s GLU 38 Cb -0.12 -2.95 -0.03 0.00 -0.44 0.00 0.00 34.13 30.59 2en4 s GLU 38 CO -0.17 0.61 0.28 0.15 0.95 0.00 0.00 175.26 177.07 2en4 s LYS 39 N -2.38 3.41 0.67 -4.83 3.01 -1.26 -5.08 119.74 113.28 2en4 s LYS 39 Ca 0.32 -0.62 -0.16 0.00 -1.01 0.00 0.00 55.97 54.49 2en4 s LYS 39 Cb -0.13 -2.94 0.01 0.00 -1.01 0.00 0.00 37.83 33.76 2en4 s LYS 39 CO 0.25 0.51 1.20 -0.98 0.51 0.00 0.00 175.35 176.84 2en4 s ARG 40 N -3.28 2.52 0.05 1.68 3.03 -1.26 -5.05 118.95 116.64 2en4 s ARG 40 Ca 0.34 1.75 -0.03 0.00 2.03 0.00 0.00 55.73 59.82 2en4 s ARG 40 Cb -0.11 -1.88 -0.03 0.00 -1.03 0.00 0.00 34.95 31.90 2en4 s ARG 40 CO 0.28 -1.54 0.03 -1.12 -1.13 0.00 0.00 175.30 171.82 2en4 s SER 41 N -1.93 0.37 0.66 -2.89 0.01 -1.26 -5.17 113.70 103.48 2en4 s SER 41 Ca 0.75 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2en4 s SER 41 Cb -0.29 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.17 2en4 s SER 41 CO 0.40 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2en4 n GLY 42 N 0.23 -2.83 3.57 3.44 0.00 -1.26 -4.80 105.19 103.54 2en4 n GLY 42 Ca -0.15 -1.35 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 2en4 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en4 s PRO 43 N -1.97 2.51 0.83 1.61 0.04 -1.26 -4.95 135.00 131.82 2en4 s PRO 43 Ca 0.00 -0.81 -0.12 0.00 0.04 0.00 0.00 61.00 60.11 2en4 s PRO 43 Cb 0.00 -5.17 0.10 0.00 0.04 0.00 0.00 34.50 29.47 2en4 s PRO 43 CO 0.00 -3.75 1.20 -1.54 0.04 0.00 0.00 177.00 172.95 2en4 s SER 44 N 7.13 4.24 -0.22 6.66 1.04 -1.26 -4.90 113.70 126.39 2en4 s SER 44 Ca 0.69 0.65 -0.37 0.00 0.48 0.00 0.00 55.95 57.40 2en4 s SER 44 Cb -0.03 -1.06 -0.17 0.00 0.10 0.00 0.00 66.02 64.86 2en4 s SER 44 CO 0.08 -2.06 1.15 -0.24 0.98 0.00 0.00 173.24 173.15 2en4 n SER 45 N -3.38 0.54 0.00 7.02 2.88 -1.26 -5.26 113.62 114.16 2en4 n SER 45 Ca 0.09 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2en4 n SER 45 Cb 0.61 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 2en4 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42