#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 1.98 0.06 1.61 0.15 -1.26 -5.05 113.70 111.19 2en4 s SER 2 Ca 0.00 -0.33 -0.37 0.00 0.70 0.00 0.00 55.95 55.95 2en4 s SER 2 Cb 0.00 -0.80 -0.20 0.00 -1.71 0.00 0.00 66.02 63.31 2en4 s SER 2 CO 0.00 0.08 1.57 -1.28 1.20 0.00 0.00 173.24 174.81 2en4 h SER 3 N 6.71 -1.06 0.00 5.45 0.87 -2.13 -3.49 113.55 119.90 2en4 h SER 3 Ca -0.30 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2en4 h SER 3 Cb 1.19 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2en4 h SER 3 CO 0.48 -0.76 0.00 0.61 -0.53 0.00 0.00 176.83 176.63 2en4 n GLY 4 N -1.61 0.36 3.71 5.77 0.00 -1.26 -5.08 105.19 107.09 2en4 n GLY 4 Ca -0.16 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 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 2.58 0.09 1.61 2.88 -1.26 -4.93 113.62 114.59 2en4 n SER 5 Ca 0.00 1.06 -0.22 0.00 -1.33 0.00 0.00 58.87 58.38 2en4 n SER 5 Cb 0.00 -1.53 -0.14 0.00 -0.75 0.00 0.00 64.21 61.79 2en4 n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2en4 h SER 6 N 1.87 0.75 -0.95 -3.46 0.87 -2.06 -3.49 113.55 107.08 2en4 h SER 6 Ca -0.49 -0.87 0.00 0.00 -1.23 0.00 0.00 61.79 59.20 2en4 h SER 6 Cb 1.30 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2en4 h SER 6 CO 0.59 1.55 0.00 0.61 -0.53 0.00 0.00 176.83 179.05 2en4 n GLY 7 N 1.50 0.02 3.68 5.77 0.00 -1.26 -5.05 105.19 109.85 2en4 n GLY 7 Ca -0.14 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 2en4 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2en4 s THR 8 N -0.26 4.87 0.00 2.61 2.01 -1.26 -4.86 115.64 118.75 2en4 s THR 8 Ca 0.00 1.75 0.00 0.00 0.31 0.00 0.00 61.69 63.75 2en4 s THR 8 Cb 0.00 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.32 2en4 s THR 8 CO 0.00 0.05 0.00 0.29 -0.69 0.00 0.00 174.62 174.27 2en4 n LYS 9 N 4.99 1.49 -3.37 4.92 4.76 -1.26 -4.84 118.16 124.85 2en4 n LYS 9 Ca 0.05 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.10 2en4 n LYS 9 Cb 0.49 -0.72 -0.09 0.00 -1.84 0.00 0.00 35.03 32.87 2en4 n LYS 9 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2en4 s GLU 10 N -1.45 4.03 -1.49 1.97 -1.05 -1.26 -4.27 118.70 115.18 2en4 s GLU 10 Ca 0.00 0.09 -0.12 0.00 -0.15 0.00 0.00 54.97 54.79 2en4 s GLU 10 Cb 0.00 -3.65 0.07 0.00 -0.44 0.00 0.00 34.13 30.11 2en4 s GLU 10 CO 0.00 -0.28 0.97 1.63 0.95 0.00 0.00 175.26 178.54 2en4 n LYS 11 N 5.32 -5.74 0.20 -4.83 4.76 -1.26 -4.86 118.16 111.74 2en4 n LYS 11 Ca -0.08 0.63 0.06 0.00 -2.87 0.00 0.00 58.31 56.05 2en4 n LYS 11 Cb 0.51 -5.50 0.40 0.00 -1.84 0.00 0.00 35.03 28.59 2en4 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2en4 h PRO 12 N -2.13 0.00 -6.20 1.97 0.13 -1.73 -3.37 132.00 120.67 2en4 h PRO 12 Ca -0.58 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 63.97 2en4 h PRO 12 Cb 1.37 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.44 2en4 h PRO 12 CO 0.65 0.35 0.84 0.71 -0.23 0.00 0.00 178.00 180.32 2en4 s TYR 13 N -3.85 3.16 -0.12 1.56 1.51 -0.74 -4.92 117.35 113.95 2en4 s TYR 13 Ca -0.01 1.27 0.00 0.00 -1.01 0.00 0.00 57.07 57.32 2en4 s TYR 13 Cb 0.12 -3.52 -0.02 0.00 -0.11 0.00 0.00 41.96 38.44 2en4 s TYR 13 CO 0.68 -0.81 -0.13 0.21 -1.11 0.00 0.00 175.55 174.39 2en4 s LYS 14 N 3.49 3.26 -0.35 -0.62 2.20 -1.26 0.64 119.74 127.10 2en4 s LYS 14 Ca 0.47 -0.68 -0.29 0.00 -0.36 0.00 0.00 55.97 55.10 2en4 s LYS 14 Cb -0.15 -2.60 -0.01 0.00 -1.51 0.00 0.00 37.83 33.57 2en4 s LYS 14 CO 0.12 0.28 1.57 0.00 -0.36 0.00 0.00 175.35 176.95 2en4 n TYR 16 N 9.19 0.10 -0.02 0.00 4.01 -1.26 0.13 117.16 129.31 2en4 n TYR 16 Ca 0.19 0.04 -0.12 0.00 -0.16 0.00 0.00 57.90 57.84 2en4 n TYR 16 Cb 0.47 -0.56 -0.10 0.00 -0.31 0.00 0.00 39.34 38.84 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 -0.05 0.00 -0.72 5.08 -1.98 -3.42 114.58 113.50 2en4 h GLU 17 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2en4 h GLU 17 Cb 0.27 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2en4 h GLU 17 CO 0.00 0.61 -1.28 0.00 -1.00 0.00 0.00 179.01 177.34 2en4 n GLY 19 N 3.22 1.60 2.93 0.00 0.00 0.36 -5.04 105.19 108.24 2en4 n GLY 19 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.74 -4.13 1.61 4.76 -1.22 -4.59 118.16 111.86 2en4 n LYS 20 Ca 0.00 -1.46 -0.09 0.00 -2.87 0.00 0.00 58.31 53.88 2en4 n LYS 20 Cb 0.00 -1.36 -0.10 0.00 -1.84 0.00 0.00 35.03 31.73 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 -3.04 0.76 -0.19 7.82 0.00 -1.26 -0.09 121.76 125.76 2en4 s ALA 21 Ca 0.59 -1.26 -0.27 0.00 0.00 0.00 0.00 51.96 51.02 2en4 s ALA 21 Cb -0.06 0.20 0.08 0.00 0.00 0.00 0.00 23.12 23.34 2en4 s ALA 21 CO 0.45 -0.28 0.77 -0.06 0.00 0.00 0.00 175.76 176.65 2en4 s PHE 22 N -3.60 -0.66 0.04 0.00 0.40 0.21 -4.92 117.98 109.44 2en4 s PHE 22 Ca 0.08 1.44 -0.26 0.00 -0.60 0.00 0.00 56.93 57.59 2en4 s PHE 22 Cb 0.05 0.35 -0.17 0.00 0.51 0.00 0.00 43.02 43.76 2en4 s PHE 22 CO -0.06 -0.43 1.46 0.00 0.70 0.00 0.00 175.22 176.88 2en4 h ARG 23 N 4.00 -0.29 0.00 0.44 3.08 -1.85 -1.96 114.38 117.80 2en4 h ARG 23 Ca -0.27 0.02 -0.32 0.00 0.07 0.00 0.00 59.98 59.48 2en4 h ARG 23 Cb 1.16 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.23 2en4 h ARG 23 CO 0.19 -0.04 -0.18 0.25 -1.07 0.00 0.00 179.97 179.12 2en4 n THR 24 N -5.13 0.00 0.01 2.04 -2.24 -1.26 -4.44 114.28 103.26 2en4 n THR 24 Ca -0.09 -1.18 -0.06 0.00 -2.27 0.00 0.00 64.05 60.45 2en4 n THR 24 Cb 0.21 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.15 -0.91 -0.78 9.65 -1.99 -3.12 114.38 117.08 2en4 h ARG 25 Ca -0.20 0.01 0.24 0.00 -1.10 0.00 0.00 59.98 58.93 2en4 h ARG 25 Cb 0.67 0.03 -0.16 0.00 -1.39 0.00 0.00 29.97 29.12 2en4 h ARG 25 CO 0.31 0.10 0.05 1.03 2.80 0.00 0.00 179.97 184.27 2en4 h SER 26 N -1.01 -0.38 0.17 -3.80 0.87 -1.98 1.61 113.55 109.04 2en4 h SER 26 Ca -0.02 0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 2en4 h SER 26 Cb 0.32 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 2en4 h SER 26 CO 0.03 -0.28 -0.18 -1.13 -0.53 0.00 0.00 176.83 174.73 2en4 h ASN 27 N 0.06 0.02 0.02 6.23 -0.73 -1.99 -1.01 115.58 118.19 2en4 h ASN 27 Ca 0.54 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.71 2en4 h ASN 27 Cb 1.08 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.67 2en4 h ASN 27 CO -0.82 0.21 -0.01 0.25 -0.37 0.00 0.00 177.43 176.69 2en4 h LEU 28 N 0.02 -0.02 -0.67 0.34 5.85 0.22 -3.34 115.31 117.72 2en4 h LEU 28 Ca 0.00 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.86 2en4 h LEU 28 Cb 0.34 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.27 2en4 h LEU 28 CO 0.02 0.39 0.10 0.74 -0.34 0.00 0.00 178.44 179.36 2en4 h THR 29 N -0.84 0.53 -0.96 1.05 2.02 -0.45 0.30 112.91 114.56 2en4 h THR 29 Ca -0.00 -0.07 0.28 0.00 0.77 0.00 0.00 66.41 67.38 2en4 h THR 29 Cb 0.02 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.69 2en4 h THR 29 CO 0.00 0.04 0.83 0.74 0.37 0.00 0.00 175.52 177.50 2en4 h THR 30 N 0.21 0.30 0.04 3.16 2.02 -1.34 0.32 112.91 117.62 2en4 h THR 30 Ca 0.36 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 67.20 2en4 h THR 30 Cb 0.59 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 2en4 h THR 30 CO -0.50 0.00 -2.04 1.57 0.37 0.00 0.00 175.52 174.92 2en4 n HIS 31 N -3.84 0.76 0.25 3.16 -0.00 0.93 -4.05 115.22 112.42 2en4 n HIS 31 Ca 0.20 0.21 0.15 0.00 -0.00 0.00 0.00 57.72 58.29 2en4 n HIS 31 Cb 1.15 -1.12 0.80 0.00 -0.00 0.00 0.00 29.99 30.81 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 0.02 0.00 -0.71 1.57 4.20 0.87 -1.77 115.11 119.29 2en4 h GLN 32 Ca -0.42 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.44 2en4 h GLN 32 Cb 2.04 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.78 2en4 h GLN 32 CO 0.05 0.00 0.48 0.28 -0.67 0.00 0.00 178.83 178.97 2en4 h VAL 33 N 0.00 0.77 -0.02 -0.54 2.07 -1.57 0.18 116.25 117.13 2en4 h VAL 33 Ca 0.00 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2en4 h VAL 33 Cb 0.20 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2en4 h VAL 33 CO 0.00 0.05 0.02 0.16 0.02 0.00 0.00 177.57 177.82 2en4 h ILE 34 N 0.29 0.69 0.00 4.57 3.07 -1.61 -0.31 117.51 124.21 2en4 h ILE 34 Ca 0.34 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.75 2en4 h ILE 34 Cb 0.94 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 2en4 h ILE 34 CO -0.09 0.00 -1.05 1.41 -1.05 0.00 0.00 178.15 177.37 2en4 n HIS 35 N -4.09 0.34 -2.98 0.16 8.25 0.59 -4.64 115.22 112.84 2en4 n HIS 35 Ca -0.02 0.10 -0.44 0.00 -0.26 0.00 0.00 57.72 57.09 2en4 n HIS 35 Cb 0.11 -0.50 -0.00 0.00 1.12 0.00 0.00 29.99 30.71 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 -3.23 5.10 -0.03 1.59 -4.23 -0.13 -4.98 115.64 109.74 2en4 s THR 36 Ca 0.03 -2.65 0.05 0.00 -1.18 0.00 0.00 61.69 57.94 2en4 s THR 36 Cb 0.14 -4.88 -0.01 0.00 1.34 0.00 0.00 72.50 69.09 2en4 s THR 36 CO 0.80 -1.58 -0.19 -0.83 -0.54 0.00 0.00 174.62 172.28 2en4 s GLY 37 N 2.74 0.99 -0.09 3.99 0.00 -1.26 -4.94 107.32 108.75 2en4 s GLY 37 Ca 0.41 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 44.34 2en4 s GLY 37 CO -0.01 -0.55 -0.14 1.85 0.00 0.00 0.00 173.10 174.24 2en4 s GLU 38 N -0.22 2.02 0.05 2.90 2.12 -1.26 -5.13 118.70 119.17 2en4 s GLU 38 Ca 0.02 -0.50 0.02 0.00 0.36 0.00 0.00 54.97 54.86 2en4 s GLU 38 Cb -0.10 -1.68 -0.03 0.00 0.26 0.00 0.00 34.13 32.58 2en4 s GLU 38 CO 0.01 -0.01 -0.08 -1.59 -0.54 0.00 0.00 175.26 173.06 2en4 s LYS 39 N 0.81 0.58 -0.41 4.30 -2.85 -1.26 -5.07 119.74 115.85 2en4 s LYS 39 Ca -0.11 -0.86 -0.31 0.00 -1.00 0.00 0.00 55.97 53.69 2en4 s LYS 39 Cb -0.16 -0.27 -0.14 0.00 -2.06 0.00 0.00 37.83 35.20 2en4 s LYS 39 CO 0.02 0.04 1.62 0.54 0.10 0.00 0.00 175.35 177.66 2en4 n ARG 40 N 1.19 0.00 -3.69 1.78 3.00 -1.26 -4.89 116.66 112.80 2en4 n ARG 40 Ca -0.21 0.00 -0.16 0.00 -0.01 0.00 0.00 57.85 57.47 2en4 n ARG 40 Cb 0.56 -1.10 -0.15 0.00 0.00 0.00 0.00 32.46 31.76 2en4 n ARG 40 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2en4 s SER 41 N 4.67 0.53 -0.09 0.55 1.04 -1.26 -5.15 113.70 113.98 2en4 s SER 41 Ca 0.89 0.31 -0.20 0.00 0.48 0.00 0.00 55.95 57.43 2en4 s SER 41 Cb -1.08 0.22 0.05 0.00 0.10 0.00 0.00 66.02 65.31 2en4 s SER 41 CO 0.47 -0.22 0.48 -0.83 0.98 0.00 0.00 173.24 174.12 2en4 s GLY 42 N 1.96 -0.35 -0.92 7.32 0.00 -1.26 -5.09 107.32 108.99 2en4 s GLY 42 Ca -0.00 1.01 -0.24 0.00 0.00 0.00 0.00 44.72 45.48 2en4 s GLY 42 CO -0.06 0.77 1.94 2.56 0.00 0.00 0.00 173.10 178.32 2en4 s PRO 43 N -0.66 2.56 0.43 2.90 0.04 -1.26 -4.93 135.00 134.08 2en4 s PRO 43 Ca -0.08 -0.34 0.06 0.00 0.04 0.00 0.00 61.00 60.69 2en4 s PRO 43 Cb -0.03 -5.07 -0.06 0.00 0.04 0.00 0.00 34.50 29.37 2en4 s PRO 43 CO 0.04 -3.40 0.05 -1.12 0.04 0.00 0.00 177.00 172.61 2en4 s SER 44 N 7.94 4.03 -0.02 6.66 0.01 -1.26 -5.09 113.70 125.96 2en4 s SER 44 Ca 0.70 -1.35 -0.08 0.00 1.31 0.00 0.00 55.95 56.53 2en4 s SER 44 Cb -0.06 -0.27 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 2en4 s SER 44 CO -0.00 -0.53 -0.15 -1.20 0.41 0.00 0.00 173.24 171.77 2en4 n SER 45 N -1.07 1.43 0.00 2.44 7.64 -1.26 -5.31 113.62 117.49 2en4 n SER 45 Ca -0.06 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2en4 n SER 45 Cb 0.67 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2en4 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64