#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en4 n SER 2 N 0.00 -5.13 -0.16 1.61 7.64 -1.26 -4.89 113.62 111.43 2en4 n SER 2 Ca 0.00 -0.61 -0.02 0.00 1.01 0.00 0.00 58.87 59.25 2en4 n SER 2 Cb 0.00 -4.81 0.05 0.00 -1.01 0.00 0.00 64.21 58.44 2en4 n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2en4 h SER 3 N -2.43 -0.30 0.00 6.43 0.87 -2.08 -3.47 113.55 112.56 2en4 h SER 3 Ca -0.58 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2en4 h SER 3 Cb 1.37 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.57 2en4 h SER 3 CO 0.57 -0.11 0.00 0.61 -0.53 0.00 0.00 176.83 177.37 2en4 n GLY 4 N -1.33 2.18 2.13 5.77 0.00 -1.26 -4.96 105.19 107.72 2en4 n GLY 4 Ca 0.05 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 2en4 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en4 n SER 5 N 0.00 4.91 -4.20 1.61 2.88 -1.26 -5.01 113.62 112.55 2en4 n SER 5 Ca 0.00 -3.74 -0.33 0.00 -1.33 0.00 0.00 58.87 53.47 2en4 n SER 5 Cb 0.00 -0.38 -0.16 0.00 -0.75 0.00 0.00 64.21 62.92 2en4 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2en4 s SER 6 N -3.56 3.29 0.00 -3.46 1.04 -1.26 -4.94 113.70 104.81 2en4 s SER 6 Ca 0.50 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2en4 s SER 6 Cb 0.41 -1.48 0.00 0.00 0.10 0.00 0.00 66.02 65.04 2en4 s SER 6 CO -0.02 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2en4 n GLY 7 N 4.08 0.04 3.60 7.32 0.00 -1.26 -4.92 105.19 114.06 2en4 n GLY 7 Ca -0.20 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2en4 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2en4 s THR 8 N -1.13 3.22 0.29 2.61 -4.23 -1.26 -4.93 115.64 110.20 2en4 s THR 8 Ca 0.00 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 2en4 s THR 8 Cb 0.00 -3.29 -0.02 0.00 1.34 0.00 0.00 72.50 70.53 2en4 s THR 8 CO 0.00 -0.18 0.30 -0.54 -0.54 0.00 0.00 174.62 173.66 2en4 s LYS 9 N 6.02 1.61 0.21 3.99 1.02 -1.26 -5.19 119.74 126.14 2en4 s LYS 9 Ca 0.91 -1.75 0.02 0.00 0.02 0.00 0.00 55.97 55.17 2en4 s LYS 9 Cb -0.28 0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 37.37 2en4 s LYS 9 CO 0.34 -0.61 0.07 -1.91 -0.92 0.00 0.00 175.35 172.33 2en4 n GLU 10 N -0.48 0.80 -2.62 1.68 4.07 -1.26 -4.93 120.64 117.90 2en4 n GLU 10 Ca 0.03 -1.74 -0.09 0.00 -0.06 0.00 0.00 57.16 55.30 2en4 n GLU 10 Cb 0.63 0.92 0.04 0.00 -0.06 0.00 0.00 31.44 32.97 2en4 n GLU 10 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2en4 n LYS 11 N -0.47 -2.44 0.13 5.31 5.02 -1.26 -4.95 118.16 119.49 2en4 n LYS 11 Ca -0.03 0.47 -0.01 0.00 -2.02 0.00 0.00 58.31 56.71 2en4 n LYS 11 Cb 0.31 -4.10 0.24 0.00 -0.02 0.00 0.00 35.03 31.46 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 -0.81 0.11 -6.57 1.97 0.13 -1.79 -3.38 132.00 121.67 2en4 h PRO 12 Ca -0.33 -0.06 -0.57 0.00 -0.87 0.00 0.00 66.00 64.18 2en4 h PRO 12 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2en4 h PRO 12 CO 0.26 0.56 1.02 0.71 -0.23 0.00 0.00 178.00 180.32 2en4 s TYR 13 N -3.98 2.55 -0.11 1.56 1.51 -0.63 -4.91 117.35 113.34 2en4 s TYR 13 Ca -0.03 0.71 -0.01 0.00 -1.01 0.00 0.00 57.07 56.73 2en4 s TYR 13 Cb 0.13 -4.31 -0.03 0.00 -0.11 0.00 0.00 41.96 37.64 2en4 s TYR 13 CO 0.76 -1.74 -0.06 0.21 -1.11 0.00 0.00 175.55 173.61 2en4 s LYS 14 N 4.73 3.15 -0.47 -0.62 2.20 -1.26 0.85 119.74 128.31 2en4 s LYS 14 Ca 0.57 -0.55 -0.28 0.00 -0.36 0.00 0.00 55.97 55.34 2en4 s LYS 14 Cb -0.12 -2.71 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 2en4 s LYS 14 CO 0.31 0.47 1.50 0.00 -0.36 0.00 0.00 175.35 177.28 2en4 n TYR 16 N 9.61 0.16 -0.01 0.00 4.01 -1.26 0.12 117.16 129.80 2en4 n TYR 16 Ca 0.16 0.07 -0.12 0.00 -0.16 0.00 0.00 57.90 57.85 2en4 n TYR 16 Cb 0.49 -0.61 -0.10 0.00 -0.31 0.00 0.00 39.34 38.81 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 -0.07 0.00 -0.72 5.08 -1.97 -3.42 114.58 113.48 2en4 h GLU 17 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2en4 h GLU 17 Cb 0.21 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2en4 h GLU 17 CO 0.00 0.54 -1.30 0.00 -1.00 0.00 0.00 179.01 177.26 2en4 n GLY 19 N 3.14 1.01 3.57 0.00 0.00 0.33 -5.04 105.19 108.20 2en4 n GLY 19 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2en4 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2en4 s LYS 20 N 0.00 -1.36 0.08 1.61 -0.14 -1.22 -4.58 119.74 114.13 2en4 s LYS 20 Ca 0.00 -0.03 0.02 0.00 -1.36 0.00 0.00 55.97 54.60 2en4 s LYS 20 Cb 0.00 -1.58 -0.04 0.00 -1.68 0.00 0.00 37.83 34.54 2en4 s LYS 20 CO 0.00 -3.81 -0.07 0.00 -0.76 0.00 0.00 175.35 170.71 2en4 s ALA 21 N -2.93 0.83 -0.05 5.17 0.00 -1.26 0.28 121.76 123.80 2en4 s ALA 21 Ca 0.71 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 2en4 s ALA 21 Cb -0.10 0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.23 2en4 s ALA 21 CO 0.56 -0.17 0.74 -0.06 0.00 0.00 0.00 175.76 176.83 2en4 s PHE 22 N -2.95 -0.58 -0.04 0.00 0.40 0.25 -4.92 117.98 110.14 2en4 s PHE 22 Ca 0.05 0.93 -0.21 0.00 -0.60 0.00 0.00 56.93 57.10 2en4 s PHE 22 Cb 0.01 0.44 -0.15 0.00 0.51 0.00 0.00 43.02 43.82 2en4 s PHE 22 CO -0.03 -0.57 0.90 0.00 0.70 0.00 0.00 175.22 176.21 2en4 h ARG 23 N 2.79 -0.25 -5.95 0.44 3.08 -1.87 -1.66 114.38 110.97 2en4 h ARG 23 Ca -0.26 0.02 -0.57 0.00 0.07 0.00 0.00 59.98 59.24 2en4 h ARG 23 Cb 1.16 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 2en4 h ARG 23 CO 0.37 0.15 -0.35 0.95 -1.07 0.00 0.00 179.97 180.02 2en4 s THR 24 N -3.55 1.92 -0.00 2.04 -4.23 -1.26 -4.50 115.64 106.06 2en4 s THR 24 Ca -0.12 -1.51 -0.22 0.00 -1.18 0.00 0.00 61.69 58.65 2en4 s THR 24 Cb 0.01 -2.43 -0.12 0.00 1.34 0.00 0.00 72.50 71.29 2en4 s THR 24 CO 0.47 0.00 0.93 -0.09 -0.54 0.00 0.00 174.62 175.39 2en4 h ARG 25 N 0.92 -0.78 -0.97 3.99 9.65 -1.99 -2.74 114.38 122.47 2en4 h ARG 25 Ca -0.39 0.05 0.28 0.00 -1.10 0.00 0.00 59.98 58.83 2en4 h ARG 25 Cb 1.29 0.18 -0.18 0.00 -1.39 0.00 0.00 29.97 29.87 2en4 h ARG 25 CO 0.60 -0.52 0.11 1.03 2.80 0.00 0.00 179.97 183.99 2en4 h SER 26 N -1.20 -0.34 -0.08 -3.80 0.87 -1.98 1.83 113.55 108.85 2en4 h SER 26 Ca -0.08 0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 2en4 h SER 26 Cb 0.62 0.44 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 2en4 h SER 26 CO 0.14 -0.34 -0.09 -1.13 -0.53 0.00 0.00 176.83 174.88 2en4 h ASN 27 N 0.03 0.34 0.02 6.23 -0.73 -1.98 -0.79 115.58 118.70 2en4 h ASN 27 Ca 0.62 -0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.72 2en4 h ASN 27 Cb 1.32 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.82 2en4 h ASN 27 CO -0.87 0.47 -0.01 0.25 -0.37 0.00 0.00 177.43 176.89 2en4 h LEU 28 N 0.34 -0.02 -0.59 0.34 5.85 0.28 -3.33 115.31 118.18 2en4 h LEU 28 Ca 0.07 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.91 2en4 h LEU 28 Cb 0.37 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.31 2en4 h LEU 28 CO 0.02 0.44 -0.00 0.74 -0.34 0.00 0.00 178.44 179.30 2en4 h THR 29 N -0.95 0.52 -1.33 1.05 2.02 -0.14 0.19 112.91 114.26 2en4 h THR 29 Ca -0.00 -0.04 0.39 0.00 0.77 0.00 0.00 66.41 67.53 2en4 h THR 29 Cb 0.02 0.39 -0.07 0.00 -1.74 0.00 0.00 68.15 66.76 2en4 h THR 29 CO 0.00 0.02 0.94 0.74 0.37 0.00 0.00 175.52 177.59 2en4 h THR 30 N 0.11 0.31 0.04 3.16 2.02 -1.30 0.54 112.91 117.81 2en4 h THR 30 Ca 0.30 -0.02 -0.31 0.00 0.77 0.00 0.00 66.41 67.15 2en4 h THR 30 Cb 0.48 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2en4 h THR 30 CO -0.50 0.01 -1.75 -0.74 0.37 0.00 0.00 175.52 172.91 2en4 h HIS 31 N 0.07 0.16 0.00 3.16 -0.00 -0.79 -3.33 115.15 114.42 2en4 h HIS 31 Ca 0.67 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.92 2en4 h HIS 31 Cb 2.48 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 29.89 2en4 h HIS 31 CO -0.00 1.23 0.00 1.96 -0.00 0.00 0.00 177.93 181.12 2en4 h GLN 32 N 0.02 0.00 -0.54 5.26 4.20 0.14 -2.17 115.11 122.02 2en4 h GLN 32 Ca -0.31 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.55 2en4 h GLN 32 Cb 2.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.77 2en4 h GLN 32 CO 0.09 0.00 0.38 0.28 -0.67 0.00 0.00 178.83 178.91 2en4 h VAL 33 N 0.00 0.75 0.00 -0.54 2.07 -1.49 0.19 116.25 117.23 2en4 h VAL 33 Ca 0.00 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2en4 h VAL 33 Cb 0.03 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2en4 h VAL 33 CO 0.00 0.01 -0.06 0.16 0.02 0.00 0.00 177.57 177.70 2en4 h ILE 34 N 0.03 0.58 0.00 4.57 3.07 -1.67 -0.97 117.51 123.13 2en4 h ILE 34 Ca 0.25 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.42 2en4 h ILE 34 Cb 0.98 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 2en4 h ILE 34 CO -0.01 0.06 -0.99 1.41 -1.05 0.00 0.00 178.15 177.56 2en4 n HIS 35 N -3.80 0.39 -3.13 0.16 8.25 0.65 -4.88 115.22 112.86 2en4 n HIS 35 Ca -0.02 0.11 -0.39 0.00 -0.26 0.00 0.00 57.72 57.16 2en4 n HIS 35 Cb 0.15 -0.54 -0.05 0.00 1.12 0.00 0.00 29.99 30.67 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 -3.22 5.06 0.00 1.59 -4.23 -0.37 -4.62 115.64 109.85 2en4 s THR 36 Ca 0.03 1.31 0.00 0.00 -1.18 0.00 0.00 61.69 61.85 2en4 s THR 36 Cb 0.14 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 70.00 2en4 s THR 36 CO 0.79 0.29 0.00 0.61 -0.54 0.00 0.00 174.62 175.77 2en4 n GLY 37 N 3.05 0.93 3.56 3.99 0.00 -1.26 -4.94 105.19 110.53 2en4 n GLY 37 Ca -0.03 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 2en4 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en4 s GLU 38 N 0.00 3.80 -0.86 1.61 0.41 -1.26 -5.06 118.70 117.34 2en4 s GLU 38 Ca 0.00 -0.44 -0.12 0.00 -0.41 0.00 0.00 54.97 54.00 2en4 s GLU 38 Cb 0.00 -3.04 0.22 0.00 -1.78 0.00 0.00 34.13 29.53 2en4 s GLU 38 CO 0.00 0.27 0.79 0.21 -0.49 0.00 0.00 175.26 176.04 2en4 s LYS 39 N 0.33 3.59 0.03 1.61 2.20 -1.26 -4.73 119.74 121.51 2en4 s LYS 39 Ca -0.01 -2.62 0.00 0.00 -0.36 0.00 0.00 55.97 52.98 2en4 s LYS 39 Cb -0.13 -4.36 0.00 0.00 -1.51 0.00 0.00 37.83 31.82 2en4 s LYS 39 CO 0.02 -1.27 0.00 -2.13 -0.36 0.00 0.00 175.35 171.61 2en4 n ARG 40 N 3.66 0.00 -0.10 4.03 3.00 -1.26 -4.82 116.66 121.17 2en4 n ARG 40 Ca 0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.91 2en4 n ARG 40 Cb 0.45 -0.42 -0.01 0.00 0.00 0.00 0.00 32.46 32.48 2en4 n ARG 40 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2en4 h SER 41 N 0.00 0.39 -3.93 6.15 0.02 -2.02 -3.43 113.55 110.74 2en4 h SER 41 Ca 0.00 -0.04 -0.52 0.00 -0.84 0.00 0.00 61.79 60.39 2en4 h SER 41 Cb 0.66 -0.10 0.07 0.00 0.14 0.00 0.00 62.40 63.17 2en4 h SER 41 CO 0.00 0.32 0.57 -0.83 -1.14 0.00 0.00 176.83 175.75 2en4 s GLY 42 N -2.57 2.92 0.55 -3.77 0.00 -1.26 -5.00 107.32 98.19 2en4 s GLY 42 Ca -0.13 1.12 -0.19 0.00 0.00 0.00 0.00 44.72 45.52 2en4 s GLY 42 CO 0.72 1.69 1.13 2.56 0.00 0.00 0.00 173.10 179.20 2en4 s PRO 43 N -2.15 3.32 -0.85 2.90 0.04 -1.26 -5.00 135.00 131.99 2en4 s PRO 43 Ca 0.55 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2en4 s PRO 43 Cb -0.35 -2.00 0.22 0.00 0.04 0.00 0.00 34.50 32.41 2en4 s PRO 43 CO 0.45 -0.88 0.77 0.45 0.04 0.00 0.00 177.00 177.84 2en4 n SER 44 N -1.38 4.08 -3.77 6.66 2.88 -1.26 -4.83 113.62 116.00 2en4 n SER 44 Ca 0.12 -3.20 -0.30 0.00 -1.33 0.00 0.00 58.87 54.15 2en4 n SER 44 Cb 0.51 -0.97 -0.06 0.00 -0.75 0.00 0.00 64.21 62.94 2en4 n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2en4 n SER 45 N 2.01 -1.03 0.00 -3.46 3.41 -1.26 -5.30 113.62 108.00 2en4 n SER 45 Ca 0.23 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 2en4 n SER 45 Cb 0.37 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 2en4 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49