#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 3.44 -0.67 1.61 0.01 -1.26 -4.99 113.70 111.85 2en3 s SER 2 Ca 0.00 1.77 -0.07 0.00 1.31 0.00 0.00 55.95 58.96 2en3 s SER 2 Cb 0.00 -2.39 0.17 0.00 0.21 0.00 0.00 66.02 64.01 2en3 s SER 2 CO 0.00 -2.70 0.53 -0.55 0.41 0.00 0.00 173.24 170.93 2en3 s SER 3 N -3.15 5.79 0.00 2.44 0.15 -1.26 -5.01 113.70 112.66 2en3 s SER 3 Ca 0.64 -2.66 0.00 0.00 0.70 0.00 0.00 55.95 54.62 2en3 s SER 3 Cb -0.19 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2en3 s SER 3 CO 0.58 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2en3 n GLY 4 N 3.85 -1.64 3.70 9.45 0.00 -1.26 -4.91 105.19 114.38 2en3 n GLY 4 Ca 0.07 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 2en3 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en3 s SER 5 N -4.00 3.44 -0.02 1.61 0.01 -1.26 -5.04 113.70 108.44 2en3 s SER 5 Ca 0.00 2.10 0.05 0.00 1.31 0.00 0.00 55.95 59.41 2en3 s SER 5 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2en3 s SER 5 CO 0.00 -2.75 -0.18 -0.44 0.41 0.00 0.00 173.24 170.28 2en3 s SER 6 N -2.83 2.11 -1.02 2.44 0.01 -1.26 -5.07 113.70 108.07 2en3 s SER 6 Ca 0.66 -0.33 -0.23 0.00 1.31 0.00 0.00 55.95 57.36 2en3 s SER 6 Cb -0.22 -0.27 -0.02 0.00 0.21 0.00 0.00 66.02 65.72 2en3 s SER 6 CO 0.57 0.21 1.79 -0.83 0.41 0.00 0.00 173.24 175.38 2en3 s GLY 7 N -0.37 0.63 -0.45 3.44 0.00 -1.26 -4.75 107.32 104.55 2en3 s GLY 7 Ca 0.06 -1.97 0.03 0.00 0.00 0.00 0.00 44.72 42.84 2en3 s GLY 7 CO -0.00 3.20 1.55 -1.30 0.00 0.00 0.00 173.10 176.55 2en3 n THR 8 N 7.44 3.00 -3.71 0.90 -2.24 -1.26 -4.98 114.28 113.42 2en3 n THR 8 Ca 0.40 -3.67 -0.14 0.00 -2.27 0.00 0.00 64.05 58.38 2en3 n THR 8 Cb 0.48 -1.14 -0.09 0.00 -2.10 0.00 0.00 70.33 67.48 2en3 n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2en3 s GLY 9 N -2.85 -0.30 0.91 3.38 0.00 -1.26 -5.16 107.32 102.04 2en3 s GLY 9 Ca 0.57 0.99 -0.10 0.00 0.00 0.00 0.00 44.72 46.17 2en3 s GLY 9 CO 0.02 0.79 1.12 -1.83 0.00 0.00 0.00 173.10 173.19 2en3 s GLU 10 N -0.35 1.08 -0.01 2.90 -1.05 -1.26 -5.05 118.70 114.96 2en3 s GLU 10 Ca -0.05 1.36 0.00 0.00 -0.15 0.00 0.00 54.97 56.13 2en3 s GLU 10 Cb -0.03 -1.75 0.01 0.00 -0.44 0.00 0.00 34.13 31.92 2en3 s GLU 10 CO 0.03 -2.52 -0.00 0.15 0.95 0.00 0.00 175.26 173.86 2en3 s LYS 11 N -4.70 0.16 0.06 -4.83 -0.14 -1.26 -5.06 119.74 103.97 2en3 s LYS 11 Ca 0.66 0.02 -0.18 0.00 -1.36 0.00 0.00 55.97 55.10 2en3 s LYS 11 Cb -0.22 -0.26 -0.12 0.00 -1.68 0.00 0.00 37.83 35.55 2en3 s LYS 11 CO 0.58 -0.05 1.37 -1.00 -0.76 0.00 0.00 175.35 175.49 2en3 h PRO 12 N 6.66 0.47 -6.26 -1.68 0.13 -1.89 -3.45 132.00 125.98 2en3 h PRO 12 Ca -0.34 -0.25 -0.65 0.00 -0.87 0.00 0.00 66.00 63.89 2en3 h PRO 12 Cb 1.17 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 2en3 h PRO 12 CO 0.49 0.82 -0.64 -0.06 -0.23 0.00 0.00 178.00 178.39 2en3 s PHE 13 N -4.32 3.08 0.04 1.56 0.08 -1.25 -5.08 117.98 112.09 2en3 s PHE 13 Ca -0.14 0.03 -0.15 0.00 0.12 0.00 0.00 56.93 56.79 2en3 s PHE 13 Cb 0.06 -1.59 0.02 0.00 -0.57 0.00 0.00 43.02 40.95 2en3 s PHE 13 CO 0.78 0.49 0.33 -1.14 -0.10 0.00 0.00 175.22 175.59 2en3 s GLN 14 N -2.23 0.83 -0.41 0.44 0.74 -1.26 -2.86 119.66 114.90 2en3 s GLN 14 Ca 0.26 -0.43 -0.23 0.00 0.05 0.00 0.00 55.36 55.01 2en3 s GLN 14 Cb -0.12 0.36 0.02 0.00 1.10 0.00 0.00 33.01 34.37 2en3 s GLN 14 CO 0.19 -0.27 0.76 0.00 -0.55 0.00 0.00 175.29 175.42 2en3 n LYS 16 N 6.51 0.65 -0.10 0.00 4.76 -1.26 0.13 118.16 128.84 2en3 n LYS 16 Ca 0.02 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.28 2en3 n LYS 16 Cb 0.48 -1.46 -0.07 0.00 -1.84 0.00 0.00 35.03 32.14 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 -0.96 0.54 -0.00 1.97 -0.58 -1.26 -4.77 120.64 115.57 2en3 n GLU 17 Ca 0.14 0.44 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 2en3 n GLU 17 Cb 0.07 -1.63 -0.00 0.00 -0.57 0.00 0.00 31.44 29.30 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 2.55 0.87 3.70 0.00 0.00 0.34 -5.01 105.19 107.64 2en3 n GLY 19 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.38 2.49 -3.69 1.61 2.81 -1.25 -4.18 117.12 113.53 2en3 n MET 20 Ca 0.00 0.90 -0.32 0.00 -1.81 0.00 0.00 57.70 56.47 2en3 n MET 20 Cb 0.00 -2.71 -0.05 0.00 -0.71 0.00 0.00 33.22 29.75 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 1.05 6.50 -0.04 7.83 2.20 -1.26 0.16 114.94 131.38 2en3 s ASN 21 Ca 0.77 0.58 -0.03 0.00 -0.94 0.00 0.00 52.86 53.25 2en3 s ASN 21 Cb -0.58 -2.09 0.02 0.00 -2.00 0.00 0.00 41.25 36.60 2en3 s ASN 21 CO 0.35 0.10 0.10 -0.36 -2.94 0.00 0.00 177.10 174.35 2en3 s PHE 22 N -1.57 -0.11 0.04 1.54 0.40 -1.14 -4.97 117.98 112.18 2en3 s PHE 22 Ca 0.38 0.31 -0.25 0.00 -0.60 0.00 0.00 56.93 56.77 2en3 s PHE 22 Cb -0.13 -0.04 -0.17 0.00 0.51 0.00 0.00 43.02 43.19 2en3 s PHE 22 CO 0.23 -0.09 1.49 0.66 0.70 0.00 0.00 175.22 178.21 2en3 h SER 23 N 6.57 -0.12 -4.32 1.36 4.64 -1.99 -3.31 113.55 116.39 2en3 h SER 23 Ca -0.33 -0.19 -0.48 0.00 -0.47 0.00 0.00 61.79 60.32 2en3 h SER 23 Cb 1.17 0.03 0.08 0.00 -0.31 0.00 0.00 62.40 63.37 2en3 h SER 23 CO 0.45 0.12 0.36 0.26 -0.87 0.00 0.00 176.83 177.14 2en3 s TRP 24 N -5.28 3.23 -0.12 4.77 0.52 -1.26 -4.74 118.94 116.05 2en3 s TRP 24 Ca -0.14 0.89 -0.08 0.00 0.02 0.00 0.00 56.10 56.79 2en3 s TRP 24 Cb 0.04 -3.09 -0.07 0.00 -1.15 0.00 0.00 33.47 29.20 2en3 s TRP 24 CO 0.64 -1.23 0.15 1.03 0.02 0.00 0.00 176.95 177.56 2en3 h SER 25 N -0.63 0.00 -0.28 2.95 0.87 -2.01 -3.36 113.55 111.08 2en3 h SER 25 Ca -0.45 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 59.89 2en3 h SER 25 Cb 1.27 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 2en3 h SER 25 CO 0.63 0.67 0.17 0.00 -0.53 0.00 0.00 176.83 177.77 2en3 n SER 27 N -4.92 -0.33 -0.01 0.00 7.64 -1.26 0.97 113.62 115.71 2en3 n SER 27 Ca -0.02 1.28 -0.09 0.00 1.01 0.00 0.00 58.87 61.05 2en3 n SER 27 Cb 0.04 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 2en3 n SER 27 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2en3 h LEU 28 N 0.00 -0.78 -0.83 -3.43 5.85 -1.66 -1.71 115.31 112.74 2en3 h LEU 28 Ca 0.32 0.13 0.20 0.00 0.84 0.00 0.00 57.88 59.37 2en3 h LEU 28 Cb 0.51 0.35 -0.15 0.00 0.37 0.00 0.00 40.66 41.74 2en3 h LEU 28 CO -0.75 -0.30 0.04 0.15 -0.34 0.00 0.00 178.44 177.24 2en3 h PHE 29 N -0.30 0.00 -0.70 1.25 3.04 0.52 1.01 116.94 121.76 2en3 h PHE 29 Ca 0.11 0.06 0.17 0.00 3.98 0.00 0.00 57.97 62.29 2en3 h PHE 29 Cb 0.47 0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.07 2en3 h PHE 29 CO -0.37 -0.28 0.48 -0.22 -2.02 0.00 0.00 178.31 175.91 2en3 h LYS 30 N 0.10 0.19 0.16 1.11 3.64 -0.97 -1.47 116.57 119.32 2en3 h LYS 30 Ca 0.47 -0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 59.49 2en3 h LYS 30 Cb 0.89 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2en3 h LYS 30 CO -0.73 0.12 -1.83 1.25 -2.27 0.00 0.00 179.45 176.00 2en3 h HIS 31 N 0.19 0.60 -0.93 1.91 2.76 0.95 -3.36 115.15 117.28 2en3 h HIS 31 Ca 0.34 -0.44 0.23 0.00 -2.20 0.00 0.00 60.37 58.30 2en3 h HIS 31 Cb 1.06 -0.02 -0.12 0.00 1.55 0.00 0.00 27.41 29.87 2en3 h HIS 31 CO -0.00 1.68 0.45 -0.07 -1.30 0.00 0.00 177.93 178.69 2en3 h LEU 32 N 0.09 0.43 -1.55 0.26 3.38 0.59 0.35 115.31 118.88 2en3 h LEU 32 Ca -0.37 0.15 0.27 0.00 0.09 0.00 0.00 57.88 58.02 2en3 h LEU 32 Cb 2.07 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 42.85 2en3 h LEU 32 CO 0.14 0.03 0.69 0.08 0.09 0.00 0.00 178.44 179.47 2en3 h ARG 33 N 0.45 0.29 0.00 1.13 -0.00 -1.60 0.24 114.38 114.89 2en3 h ARG 33 Ca 0.58 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 60.55 2en3 h ARG 33 Cb 1.11 -0.06 0.00 0.00 -0.00 0.00 0.00 29.97 31.01 2en3 h ARG 33 CO -0.51 0.19 0.57 1.03 -0.00 0.00 0.00 179.97 181.25 2en3 h SER 34 N 0.30 0.00 0.00 0.08 0.87 -0.50 0.72 113.55 115.01 2en3 h SER 34 Ca 0.56 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.83 2en3 h SER 34 Cb 1.60 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.51 2en3 h SER 34 CO -0.21 0.00 -2.16 1.41 -0.53 0.00 0.00 176.83 175.34 2en3 n HIS 35 N -2.65 0.00 0.10 2.24 8.25 0.83 -4.23 115.22 119.76 2en3 n HIS 35 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.43 2en3 n HIS 35 Cb 0.59 -0.82 0.22 0.00 1.12 0.00 0.00 29.99 31.11 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 0.22 0.45 -0.41 4.11 0.42 -3.29 114.58 116.08 2en3 h GLU 36 Ca -0.42 -0.11 -0.02 0.00 0.07 0.00 0.00 59.36 58.88 2en3 h GLU 36 Cb 1.95 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.20 2en3 h GLU 36 CO 0.02 0.61 -0.22 -0.09 0.07 0.00 0.00 179.01 179.40 2en3 h ARG 37 N 0.18 -0.59 -6.71 1.06 9.65 -1.33 -3.44 114.38 113.21 2en3 h ARG 37 Ca 0.02 0.04 -0.52 0.00 -1.10 0.00 0.00 59.98 58.41 2en3 h ARG 37 Cb 0.83 0.13 0.04 0.00 -1.39 0.00 0.00 29.97 29.58 2en3 h ARG 37 CO 0.06 -0.39 0.68 0.99 2.80 0.00 0.00 179.97 184.12 2en3 s THR 38 N -3.68 3.00 -0.09 0.20 2.01 -1.24 -5.02 115.64 110.82 2en3 s THR 38 Ca -0.09 0.84 -0.02 0.00 0.31 0.00 0.00 61.69 62.73 2en3 s THR 38 Cb 0.01 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 2en3 s THR 38 CO 0.27 0.13 -0.00 -0.62 -0.69 0.00 0.00 174.62 173.71 2en3 s ASP 39 N 0.28 5.21 -0.98 3.53 -1.08 -1.26 -4.87 116.67 117.50 2en3 s ASP 39 Ca 0.57 0.13 -0.24 0.00 -0.52 0.00 0.00 52.55 52.49 2en3 s ASP 39 Cb -0.38 -1.47 -0.06 0.00 -1.46 0.00 0.00 42.92 39.55 2en3 s ASP 39 CO 0.41 0.37 1.94 -2.16 0.52 0.00 0.00 175.17 176.25 2en3 s PRO 40 N -0.86 2.54 -0.13 4.34 0.04 -1.26 -4.86 135.00 134.81 2en3 s PRO 40 Ca 0.13 -0.54 -0.29 0.00 0.04 0.00 0.00 61.00 60.34 2en3 s PRO 40 Cb -0.11 -5.12 0.07 0.00 0.04 0.00 0.00 34.50 29.38 2en3 s PRO 40 CO 0.02 -3.55 0.70 -1.12 0.04 0.00 0.00 177.00 173.09 2en3 s SER 41 N 7.59 -0.69 0.09 6.66 0.01 -1.26 -5.14 113.70 120.95 2en3 s SER 41 Ca 0.70 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.94 2en3 s SER 41 Cb -0.05 0.88 0.00 0.00 0.21 0.00 0.00 66.02 67.06 2en3 s SER 41 CO 0.03 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.82 2en3 n GLY 42 N 1.57 -2.08 3.57 3.44 0.00 -1.26 -4.56 105.19 105.87 2en3 n GLY 42 Ca -0.17 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 2en3 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en3 s PRO 43 N -0.53 2.53 -0.82 1.61 0.04 -1.26 -4.88 135.00 131.68 2en3 s PRO 43 Ca 0.00 -0.71 -0.33 0.00 0.04 0.00 0.00 61.00 60.00 2en3 s PRO 43 Cb 0.00 -5.15 -0.19 0.00 0.04 0.00 0.00 34.50 29.20 2en3 s PRO 43 CO 0.00 -3.66 2.55 0.45 0.04 0.00 0.00 177.00 176.37 2en3 n SER 44 N 14.16 0.68 -0.30 6.66 2.88 -1.26 -4.75 113.62 131.69 2en3 n SER 44 Ca 0.42 0.21 0.11 0.00 -1.33 0.00 0.00 58.87 58.28 2en3 n SER 44 Cb 0.47 -1.01 0.24 0.00 -0.75 0.00 0.00 64.21 63.16 2en3 n SER 44 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2en3 h SER 45 N 12.31 -0.28 0.00 -3.46 4.64 -1.95 -3.54 113.55 121.28 2en3 h SER 45 Ca -0.09 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2en3 h SER 45 Cb 1.33 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 2en3 h SER 45 CO 1.29 -0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.63