#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en3 s SER 2 N 0.00 -0.40 0.48 1.61 1.04 -1.26 -5.18 113.70 110.00 2en3 s SER 2 Ca 0.00 0.08 0.08 0.00 0.48 0.00 0.00 55.95 56.58 2en3 s SER 2 Cb 0.00 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.63 2en3 s SER 2 CO 0.00 -0.74 0.49 -0.94 0.98 0.00 0.00 173.24 173.03 2en3 s SER 3 N -2.12 5.01 -0.29 7.02 1.04 -1.26 -5.11 113.70 117.99 2en3 s SER 3 Ca -0.04 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.54 2en3 s SER 3 Cb -0.00 -0.14 0.08 0.00 0.10 0.00 0.00 66.02 66.06 2en3 s SER 3 CO -0.04 -0.93 0.02 -0.83 0.98 0.00 0.00 173.24 172.45 2en3 s GLY 4 N -4.30 1.42 -0.88 7.32 0.00 -1.26 -5.06 107.32 104.55 2en3 s GLY 4 Ca 0.48 -1.80 -0.18 0.00 0.00 0.00 0.00 44.72 43.22 2en3 s GLY 4 CO 0.29 1.14 1.04 -0.56 0.00 0.00 0.00 173.10 175.01 2en3 s SER 5 N 1.32 6.61 -0.22 1.64 0.01 -1.26 -4.99 113.70 116.80 2en3 s SER 5 Ca 0.04 -2.07 -0.34 0.00 1.31 0.00 0.00 55.95 54.89 2en3 s SER 5 Cb -0.18 -2.36 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 2en3 s SER 5 CO -0.12 -1.00 2.06 -0.24 0.41 0.00 0.00 173.24 174.34 2en3 n SER 6 N 6.16 2.91 0.00 2.44 2.88 -1.26 -4.89 113.62 121.85 2en3 n SER 6 Ca 0.19 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 2en3 n SER 6 Cb 0.48 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2en3 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en3 n GLY 7 N 5.43 -0.03 3.88 0.46 0.00 -1.26 -5.04 105.19 108.63 2en3 n GLY 7 Ca 0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 2en3 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2en3 s THR 8 N 0.07 4.98 0.00 2.61 -1.32 -1.26 -4.85 115.64 115.87 2en3 s THR 8 Ca 0.00 0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.89 2en3 s THR 8 Cb 0.00 -3.63 0.00 0.00 -1.51 0.00 0.00 72.50 67.36 2en3 s THR 8 CO 0.00 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 2en3 n GLY 9 N 0.00 0.27 3.71 6.08 0.00 -1.26 -5.14 105.19 108.85 2en3 n GLY 9 Ca -0.01 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 2en3 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en3 s GLU 10 N 0.00 1.27 -0.18 1.61 1.03 -1.26 -5.04 118.70 116.13 2en3 s GLU 10 Ca 0.00 0.86 -0.05 0.00 0.03 0.00 0.00 54.97 55.82 2en3 s GLU 10 Cb 0.00 -1.81 -0.03 0.00 -0.80 0.00 0.00 34.13 31.50 2en3 s GLU 10 CO 0.00 -2.24 -0.01 0.15 -1.33 0.00 0.00 175.26 171.83 2en3 s LYS 11 N -4.91 3.65 0.06 -4.83 -0.14 -1.26 -5.01 119.74 107.30 2en3 s LYS 11 Ca 0.63 -0.51 -0.18 0.00 -1.36 0.00 0.00 55.97 54.55 2en3 s LYS 11 Cb -0.18 -3.03 -0.12 0.00 -1.68 0.00 0.00 37.83 32.82 2en3 s LYS 11 CO 0.57 0.10 1.38 -1.00 -0.76 0.00 0.00 175.35 175.64 2en3 h PRO 12 N 7.20 0.50 -6.39 -1.68 0.13 -1.86 -3.45 132.00 126.45 2en3 h PRO 12 Ca -0.34 -0.26 -0.61 0.00 -0.87 0.00 0.00 66.00 63.91 2en3 h PRO 12 Cb 1.18 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 2en3 h PRO 12 CO 0.62 0.84 -0.70 -0.06 -0.23 0.00 0.00 178.00 178.47 2en3 s PHE 13 N -4.33 2.68 0.10 1.56 0.40 -1.23 -5.08 117.98 112.08 2en3 s PHE 13 Ca -0.13 -0.21 -0.12 0.00 -0.60 0.00 0.00 56.93 55.88 2en3 s PHE 13 Cb 0.07 -1.29 0.01 0.00 0.51 0.00 0.00 43.02 42.32 2en3 s PHE 13 CO 0.78 0.53 0.27 -1.14 0.70 0.00 0.00 175.22 176.36 2en3 s GLN 14 N -2.97 0.92 0.08 0.44 0.74 -1.26 -2.62 119.66 115.00 2en3 s GLN 14 Ca 0.26 -0.85 -0.22 0.00 0.05 0.00 0.00 55.36 54.60 2en3 s GLN 14 Cb -0.09 0.39 -0.07 0.00 1.10 0.00 0.00 33.01 34.35 2en3 s GLN 14 CO 0.16 -0.32 0.66 0.00 -0.55 0.00 0.00 175.29 175.24 2en3 n LYS 16 N 2.04 2.31 -0.11 0.00 4.76 -1.26 -2.50 118.16 123.40 2en3 n LYS 16 Ca -0.07 -1.98 -0.19 0.00 -2.87 0.00 0.00 58.31 53.19 2en3 n LYS 16 Cb 0.50 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 32.15 2en3 n LYS 16 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2en3 n GLU 17 N 1.19 0.52 -0.01 1.97 -0.58 -1.26 -4.82 120.64 117.65 2en3 n GLU 17 Ca 0.18 0.22 0.01 0.00 -0.42 0.00 0.00 57.16 57.15 2en3 n GLU 17 Cb 0.53 -1.38 -0.02 0.00 -0.57 0.00 0.00 31.44 30.00 2en3 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en3 n GLY 19 N 2.47 0.98 3.69 0.00 0.00 -1.04 -5.03 105.19 106.25 2en3 n GLY 19 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 2en3 n GLY 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2en3 n MET 20 N -1.34 2.38 -3.80 1.61 2.81 -1.26 -4.19 117.12 113.33 2en3 n MET 20 Ca 0.00 0.86 -0.33 0.00 -1.81 0.00 0.00 57.70 56.41 2en3 n MET 20 Cb 0.00 -2.65 -0.05 0.00 -0.71 0.00 0.00 33.22 29.81 2en3 n MET 20 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2en3 s ASN 21 N 1.00 6.45 0.01 7.83 2.20 -1.26 0.17 114.94 131.33 2en3 s ASN 21 Ca 0.77 0.48 0.01 0.00 -0.94 0.00 0.00 52.86 53.18 2en3 s ASN 21 Cb -0.62 -2.05 -0.01 0.00 -2.00 0.00 0.00 41.25 36.57 2en3 s ASN 21 CO 0.36 0.21 -0.03 -0.36 -2.94 0.00 0.00 177.10 174.34 2en3 s PHE 22 N -1.39 0.26 0.03 1.54 0.40 -1.08 -4.97 117.98 112.78 2en3 s PHE 22 Ca 0.31 -0.15 -0.21 0.00 -0.60 0.00 0.00 56.93 56.28 2en3 s PHE 22 Cb -0.13 -0.17 -0.15 0.00 0.51 0.00 0.00 43.02 43.09 2en3 s PHE 22 CO 0.20 -0.04 1.34 0.77 0.70 0.00 0.00 175.22 178.19 2en3 h SER 23 N 5.74 0.34 -3.58 1.36 0.02 -1.98 -3.25 113.55 112.20 2en3 h SER 23 Ca -0.28 -0.48 -0.30 0.00 -0.84 0.00 0.00 61.79 59.90 2en3 h SER 23 Cb 1.20 -0.10 0.11 0.00 0.14 0.00 0.00 62.40 63.75 2en3 h SER 23 CO 0.48 0.75 0.24 0.79 -1.14 0.00 0.00 176.83 177.96 2en3 n TRP 24 N -4.58 -3.80 -0.09 3.45 7.02 -1.26 -4.70 117.44 113.47 2en3 n TRP 24 Ca -0.06 -0.88 -0.12 0.00 -1.02 0.00 0.00 57.50 55.42 2en3 n TRP 24 Cb 0.35 -0.65 -0.10 0.00 -2.42 0.00 0.00 31.31 28.49 2en3 n TRP 24 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2en3 n SER 25 N -3.44 1.98 -0.03 -0.99 2.88 -1.26 -4.56 113.62 108.19 2en3 n SER 25 Ca 0.11 -0.07 -0.09 0.00 -1.33 0.00 0.00 58.87 57.48 2en3 n SER 25 Cb 0.39 0.07 -0.08 0.00 -0.75 0.00 0.00 64.21 63.85 2en3 n SER 25 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2en3 n SER 27 N -4.74 -0.04 -0.11 0.00 2.88 -1.26 0.16 113.62 110.51 2en3 n SER 27 Ca -0.07 1.25 -0.05 0.00 -1.33 0.00 0.00 58.87 58.67 2en3 n SER 27 Cb 0.29 -0.48 0.01 0.00 -0.75 0.00 0.00 64.21 63.29 2en3 n SER 27 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2en3 h LEU 28 N 0.00 -0.41 -0.76 2.46 5.85 -1.81 -1.25 115.31 119.39 2en3 h LEU 28 Ca 0.47 0.12 0.17 0.00 0.84 0.00 0.00 57.88 59.49 2en3 h LEU 28 Cb 1.03 0.26 -0.11 0.00 0.37 0.00 0.00 40.66 42.21 2en3 h LEU 28 CO -0.67 -0.15 0.20 0.15 -0.34 0.00 0.00 178.44 177.62 2en3 h PHE 29 N -0.02 0.31 -0.49 1.25 3.57 0.14 0.63 116.94 122.33 2en3 h PHE 29 Ca 0.19 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.87 2en3 h PHE 29 Cb 0.31 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2en3 h PHE 29 CO -0.36 -0.09 0.39 -0.22 -2.23 0.00 0.00 178.31 175.80 2en3 h LYS 30 N 0.27 0.00 0.09 1.11 3.64 -1.12 -1.76 116.57 118.80 2en3 h LYS 30 Ca 0.44 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.47 2en3 h LYS 30 Cb 0.77 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 2en3 h LYS 30 CO -0.53 0.00 -1.94 1.58 -2.27 0.00 0.00 179.45 176.29 2en3 n HIS 31 N -4.15 1.05 -0.33 1.91 -0.00 0.18 -4.21 115.22 109.68 2en3 n HIS 31 Ca 0.09 0.26 0.16 0.00 0.46 0.00 0.00 57.72 58.69 2en3 n HIS 31 Cb 0.60 -1.13 0.39 0.00 -0.12 0.00 0.00 29.99 29.73 2en3 n HIS 31 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2en3 h LEU 32 N -0.16 0.66 -1.79 0.27 3.38 0.31 0.25 115.31 118.23 2en3 h LEU 32 Ca -0.44 0.09 0.23 0.00 0.09 0.00 0.00 57.88 57.85 2en3 h LEU 32 Cb 1.88 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.56 2en3 h LEU 32 CO 0.00 0.21 0.60 0.08 0.09 0.00 0.00 178.44 179.42 2en3 h ARG 33 N 0.63 0.16 0.00 1.13 -0.00 -1.53 0.25 114.38 115.02 2en3 h ARG 33 Ca 0.57 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.54 2en3 h ARG 33 Cb 1.07 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 31.01 2en3 h ARG 33 CO -0.35 0.11 0.31 1.03 -0.00 0.00 0.00 179.97 181.07 2en3 h SER 34 N 0.17 0.00 0.00 0.08 0.87 -0.72 0.17 113.55 114.12 2en3 h SER 34 Ca 0.43 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.76 2en3 h SER 34 Cb 1.43 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.34 2en3 h SER 34 CO -0.08 0.00 -2.02 1.41 -0.53 0.00 0.00 176.83 175.61 2en3 n HIS 35 N -2.67 0.00 0.07 2.24 8.25 0.86 -3.75 115.22 120.22 2en3 n HIS 35 Ca -0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 2en3 n HIS 35 Cb 0.35 -0.70 0.18 0.00 1.12 0.00 0.00 29.99 30.93 2en3 n HIS 35 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2en3 h GLU 36 N 0.00 0.31 0.00 -0.41 4.11 -0.57 -3.28 114.58 114.74 2en3 h GLU 36 Ca -0.35 -0.16 -0.08 0.00 0.07 0.00 0.00 59.36 58.84 2en3 h GLU 36 Cb 1.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.99 2en3 h GLU 36 CO 0.02 0.70 -0.43 -0.09 0.07 0.00 0.00 179.01 179.28 2en3 h ARG 37 N 0.26 0.00 -6.89 1.06 1.12 -1.37 -3.47 114.38 105.09 2en3 h ARG 37 Ca 0.02 -0.01 -0.56 0.00 -1.11 0.00 0.00 59.98 58.32 2en3 h ARG 37 Cb 0.88 0.00 0.17 0.00 -0.01 0.00 0.00 29.97 31.01 2en3 h ARG 37 CO 0.07 1.00 0.14 2.41 -3.11 0.00 0.00 179.97 180.48 2en3 n THR 38 N -4.54 3.56 -3.32 0.20 -1.04 -1.24 -4.97 114.28 102.92 2en3 n THR 38 Ca -0.17 -0.46 -0.38 0.00 -2.04 0.00 0.00 64.05 60.99 2en3 n THR 38 Cb 0.55 -1.15 -0.06 0.00 -1.82 0.00 0.00 70.33 67.85 2en3 n THR 38 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2en3 s ASP 39 N -1.41 6.88 1.10 8.00 -4.77 -1.26 -4.90 116.67 120.31 2en3 s ASP 39 Ca 0.76 1.04 -0.09 0.00 -3.30 0.00 0.00 52.55 50.97 2en3 s ASP 39 Cb -0.39 -2.32 0.13 0.00 -1.09 0.00 0.00 42.92 39.26 2en3 s ASP 39 CO 0.47 0.17 0.45 -0.81 0.70 0.00 0.00 175.17 176.15 2en3 n PRO 40 N 2.54 -1.91 -3.35 2.11 -0.04 -1.26 -5.10 135.00 127.99 2en3 n PRO 40 Ca -0.09 -0.72 0.02 0.00 -0.04 0.00 0.00 63.50 62.67 2en3 n PRO 40 Cb 0.51 -0.68 -0.04 0.00 -0.04 0.00 0.00 33.50 33.25 2en3 n PRO 40 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2en3 s SER 41 N -2.72 -0.32 0.87 3.54 1.04 -1.26 -5.18 113.70 109.67 2en3 s SER 41 Ca 0.29 0.45 -0.13 0.00 0.48 0.00 0.00 55.95 57.04 2en3 s SER 41 Cb -0.03 1.33 0.13 0.00 0.10 0.00 0.00 66.02 67.55 2en3 s SER 41 CO 0.22 -0.06 1.23 -0.83 0.98 0.00 0.00 173.24 174.78 2en3 s GLY 42 N 2.08 1.68 0.05 7.32 0.00 -1.26 -5.01 107.32 112.19 2en3 s GLY 42 Ca -0.02 -0.93 -0.19 0.00 0.00 0.00 0.00 44.72 43.57 2en3 s GLY 42 CO -0.16 -0.32 1.36 -0.56 0.00 0.00 0.00 173.10 173.42 2en3 h PRO 43 N -1.28 0.44 -6.42 2.90 0.13 -2.09 -3.46 132.00 122.22 2en3 h PRO 43 Ca -0.45 -0.23 -0.50 0.00 -0.87 0.00 0.00 66.00 63.95 2en3 h PRO 43 Cb 1.29 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 32.15 2en3 h PRO 43 CO 0.53 0.80 -0.73 -1.13 -0.23 0.00 0.00 178.00 177.23 2en3 n SER 44 N -4.49 -0.86 -4.00 1.44 3.41 -1.26 -4.59 113.62 103.28 2en3 n SER 44 Ca -0.06 -0.99 -0.57 0.00 -0.26 0.00 0.00 58.87 56.99 2en3 n SER 44 Cb 0.39 -1.26 -0.09 0.00 -0.26 0.00 0.00 64.21 62.98 2en3 n SER 44 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2en3 n SER 45 N -1.90 0.96 0.00 4.04 3.41 -1.26 -5.33 113.62 113.54 2en3 n SER 45 Ca -0.00 0.94 0.13 0.00 -0.26 0.00 0.00 58.87 59.67 2en3 n SER 45 Cb 0.41 -0.76 0.76 0.00 -0.26 0.00 0.00 64.21 64.36 2en3 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49