#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 6.46 0.41 1.61 0.01 -1.26 -5.10 113.70 115.83 2en3 s SER 2 Ca 0.00 0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.83 2en3 s SER 2 Cb 0.00 -2.08 -0.02 0.00 0.21 0.00 0.00 66.02 64.13 2en3 s SER 2 CO 0.00 0.00 0.62 -0.44 0.41 0.00 0.00 173.24 173.83 2en3 s SER 3 N -2.67 6.04 0.00 2.44 0.01 -1.26 -5.00 113.70 113.26 2en3 s SER 3 Ca 0.41 0.36 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2en3 s SER 3 Cb -0.12 -1.75 0.00 0.00 0.21 0.00 0.00 66.02 64.36 2en3 s SER 3 CO 0.26 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2en3 n GLY 4 N -1.95 -0.14 3.44 3.44 0.00 -1.26 -4.95 105.19 103.76 2en3 n GLY 4 Ca -0.01 -1.47 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 2en3 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en3 n SER 5 N -0.58 -5.53 -4.78 1.61 2.88 -1.26 -4.97 113.62 101.00 2en3 n SER 5 Ca 0.00 -0.52 -0.37 0.00 -1.33 0.00 0.00 58.87 56.65 2en3 n SER 5 Cb 0.00 -4.76 -0.06 0.00 -0.75 0.00 0.00 64.21 58.64 2en3 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2en3 s SER 6 N -3.44 7.34 0.00 -3.46 1.04 -1.26 -4.94 113.70 108.98 2en3 s SER 6 Ca 0.47 1.81 0.00 0.00 0.48 0.00 0.00 55.95 58.71 2en3 s SER 6 Cb -0.21 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.35 2en3 s SER 6 CO 0.68 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.48 2en3 n GLY 7 N 0.67 0.16 3.58 7.32 0.00 -1.26 -5.12 105.19 110.54 2en3 n GLY 7 Ca 0.01 0.50 -0.52 0.00 0.00 0.00 0.00 46.02 46.01 2en3 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2en3 n THR 8 N 0.00 0.18 0.00 2.61 -2.24 -1.26 -4.96 114.28 108.61 2en3 n THR 8 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2en3 n THR 8 Cb 0.00 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 2en3 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en3 n GLY 9 N 2.39 0.27 3.89 3.38 0.00 -1.26 -5.08 105.19 108.78 2en3 n GLY 9 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2en3 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en3 s GLU 10 N 1.82 3.63 -0.02 1.61 2.56 -1.26 -5.10 118.70 121.95 2en3 s GLU 10 Ca 0.00 0.47 -0.03 0.00 0.00 0.00 0.00 54.97 55.41 2en3 s GLU 10 Cb 0.00 -2.27 0.00 0.00 2.00 0.00 0.00 34.13 33.86 2en3 s GLU 10 CO 0.00 -0.29 0.07 0.15 -0.56 0.00 0.00 175.26 174.63 2en3 s LYS 11 N -4.67 0.12 -0.02 4.30 -0.14 -1.26 -5.07 119.74 113.01 2en3 s LYS 11 Ca 0.51 0.01 -0.26 0.00 -1.36 0.00 0.00 55.97 54.88 2en3 s LYS 11 Cb -0.10 0.06 -0.20 0.00 -1.68 0.00 0.00 37.83 35.90 2en3 s LYS 11 CO 0.44 -0.02 1.25 -1.00 -0.76 0.00 0.00 175.35 175.26 2en3 h PRO 12 N 5.83 -0.02 -6.31 -1.68 0.13 -1.88 -3.45 132.00 124.61 2en3 h PRO 12 Ca -0.25 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.32 2en3 h PRO 12 Cb 1.20 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2en3 h PRO 12 CO 0.46 0.45 -0.18 -0.06 -0.23 0.00 0.00 178.00 178.44 2en3 s PHE 13 N -4.24 3.47 0.07 1.56 0.40 -1.21 -5.04 117.98 113.00 2en3 s PHE 13 Ca -0.16 0.80 -0.12 0.00 -0.60 0.00 0.00 56.93 56.85 2en3 s PHE 13 Cb 0.02 -2.19 0.01 0.00 0.51 0.00 0.00 43.02 41.37 2en3 s PHE 13 CO 0.66 0.36 0.28 -1.14 0.70 0.00 0.00 175.22 176.08 2en3 s GLN 14 N -2.58 0.86 -0.17 0.44 0.74 -1.26 -2.31 119.66 115.38 2en3 s GLN 14 Ca 0.43 -0.69 -0.19 0.00 0.05 0.00 0.00 55.36 54.96 2en3 s GLN 14 Cb -0.12 0.36 -0.03 0.00 1.10 0.00 0.00 33.01 34.32 2en3 s GLN 14 CO 0.21 -0.28 0.52 0.00 -0.55 0.00 0.00 175.29 175.19 2en3 n LYS 16 N 4.44 1.50 -0.10 0.00 4.01 -1.26 -1.00 118.16 125.75 2en3 n LYS 16 Ca -0.05 -0.78 -0.21 0.00 -0.51 0.00 0.00 58.31 56.76 2en3 n LYS 16 Cb 0.51 -1.23 -0.07 0.00 -0.51 0.00 0.00 35.03 33.72 2en3 n LYS 16 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2en3 n GLU 17 N 0.08 0.47 -0.00 1.97 -0.58 -1.26 -4.83 120.64 116.50 2en3 n GLU 17 Ca 0.10 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 2en3 n GLU 17 Cb 0.20 -1.30 -0.01 0.00 -0.57 0.00 0.00 31.44 29.76 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 2.59 0.88 3.71 0.00 0.00 -0.17 -5.02 105.19 107.17 2en3 n GLY 19 Ca -0.00 0.00 -0.43 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 -1.39 2.46 -3.87 1.61 2.81 -1.26 -4.21 117.12 113.27 2en3 n MET 20 Ca 0.00 0.88 -0.29 0.00 -1.81 0.00 0.00 57.70 56.48 2en3 n MET 20 Cb 0.00 -2.65 -0.04 0.00 -0.71 0.00 0.00 33.22 29.83 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 0.70 6.37 -0.08 7.83 4.22 -1.26 0.19 114.94 132.90 2en3 s ASN 21 Ca 0.71 0.29 -0.05 0.00 -2.14 0.00 0.00 52.86 51.66 2en3 s ASN 21 Cb -0.57 -1.96 0.03 0.00 1.28 0.00 0.00 41.25 40.03 2en3 s ASN 21 CO 0.43 0.09 0.20 -0.36 -2.04 0.00 0.00 177.10 175.41 2en3 s PHE 22 N -1.65 -0.24 0.06 1.54 0.40 -0.98 -4.96 117.98 112.15 2en3 s PHE 22 Ca 0.36 0.59 -0.21 0.00 -0.60 0.00 0.00 56.93 57.08 2en3 s PHE 22 Cb -0.12 0.02 -0.12 0.00 0.51 0.00 0.00 43.02 43.31 2en3 s PHE 22 CO 0.28 -0.16 1.45 0.66 0.70 0.00 0.00 175.22 178.15 2en3 h SER 23 N 6.68 0.31 -3.75 1.36 4.64 -1.98 -3.20 113.55 117.61 2en3 h SER 23 Ca -0.35 -0.36 -0.42 0.00 -0.47 0.00 0.00 61.79 60.19 2en3 h SER 23 Cb 1.17 -0.08 0.18 0.00 -0.31 0.00 0.00 62.40 63.35 2en3 h SER 23 CO 0.39 0.59 0.38 0.79 -0.87 0.00 0.00 176.83 178.11 2en3 n TRP 24 N -4.69 -3.99 -0.09 4.77 7.02 -1.26 -4.73 117.44 114.48 2en3 n TRP 24 Ca -0.05 -1.14 -0.11 0.00 -1.02 0.00 0.00 57.50 55.18 2en3 n TRP 24 Cb 0.25 -1.03 -0.04 0.00 -2.42 0.00 0.00 31.31 28.07 2en3 n TRP 24 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2en3 n SER 25 N -3.98 1.90 -0.08 -0.99 7.64 -1.26 -4.49 113.62 112.35 2en3 n SER 25 Ca 0.16 0.42 -0.10 0.00 1.01 0.00 0.00 58.87 60.37 2en3 n SER 25 Cb 0.57 -0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 62.94 2en3 n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2en3 n SER 27 N -4.81 -0.30 -0.03 0.00 7.64 -1.26 0.13 113.62 114.99 2en3 n SER 27 Ca -0.02 1.24 -0.08 0.00 1.01 0.00 0.00 58.87 61.02 2en3 n SER 27 Cb 0.10 -0.36 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 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 -0.57 -0.81 -3.43 5.85 -1.76 -1.65 115.31 112.94 2en3 h LEU 28 Ca 0.33 0.11 0.19 0.00 0.84 0.00 0.00 57.88 59.35 2en3 h LEU 28 Cb 0.51 0.28 -0.12 0.00 0.37 0.00 0.00 40.66 41.70 2en3 h LEU 28 CO -0.74 -0.22 0.23 0.15 -0.34 0.00 0.00 178.44 177.52 2en3 h PHE 29 N -0.19 0.35 -0.39 1.25 3.57 0.90 0.76 116.94 123.19 2en3 h PHE 29 Ca 0.12 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.78 2en3 h PHE 29 Cb 0.37 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2en3 h PHE 29 CO -0.32 -0.12 0.30 -0.22 -2.23 0.00 0.00 178.31 175.72 2en3 h LYS 30 N 0.27 0.00 0.12 1.11 3.64 -0.87 -1.96 116.57 118.89 2en3 h LYS 30 Ca 0.48 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.51 2en3 h LYS 30 Cb 0.88 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2en3 h LYS 30 CO -0.56 0.00 -1.91 1.25 -2.27 0.00 0.00 179.45 175.96 2en3 h HIS 31 N 0.00 0.46 -1.01 1.91 2.76 0.47 -3.37 115.15 116.37 2en3 h HIS 31 Ca 0.19 -0.33 0.23 0.00 -2.20 0.00 0.00 60.37 58.26 2en3 h HIS 31 Cb 0.79 -0.02 -0.11 0.00 1.55 0.00 0.00 27.41 29.62 2en3 h HIS 31 CO 0.00 1.75 0.61 -0.07 -1.30 0.00 0.00 177.93 178.93 2en3 h LEU 32 N -0.03 0.66 -1.24 0.26 3.38 0.21 0.20 115.31 118.74 2en3 h LEU 32 Ca -0.41 0.11 0.23 0.00 0.09 0.00 0.00 57.88 57.90 2en3 h LEU 32 Cb 1.97 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 42.63 2en3 h LEU 32 CO 0.07 0.15 0.63 0.08 0.09 0.00 0.00 178.44 179.46 2en3 h ARG 33 N 0.59 0.51 -0.14 1.13 -0.00 -1.60 0.23 114.38 115.10 2en3 h ARG 33 Ca 0.62 -0.03 0.04 0.00 -0.00 0.00 0.00 59.98 60.60 2en3 h ARG 33 Cb 1.19 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.97 31.04 2en3 h ARG 33 CO -0.41 0.34 0.66 1.03 -0.00 0.00 0.00 179.97 181.59 2en3 h SER 34 N 0.52 0.00 0.00 0.08 0.87 -0.81 0.80 113.55 115.02 2en3 h SER 34 Ca 0.58 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.84 2en3 h SER 34 Cb 1.24 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.15 2en3 h SER 34 CO -0.32 0.00 -2.21 1.41 -0.53 0.00 0.00 176.83 175.18 2en3 n HIS 35 N -2.87 0.00 -0.03 2.24 8.25 0.81 -4.42 115.22 119.19 2en3 n HIS 35 Ca 0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.41 2en3 n HIS 35 Cb 0.73 -0.84 0.11 0.00 1.12 0.00 0.00 29.99 31.10 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 0.63 -1.04 -0.41 4.11 0.68 -2.97 114.58 115.57 2en3 h GLU 36 Ca -0.43 -0.29 0.27 0.00 0.07 0.00 0.00 59.36 58.97 2en3 h GLU 36 Cb 1.97 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 31.12 2en3 h GLU 36 CO 0.02 0.88 0.67 0.07 0.07 0.00 0.00 179.01 180.72 2en3 h ARG 37 N 0.53 0.38 -6.15 1.06 -0.00 -1.26 -3.42 114.38 105.52 2en3 h ARG 37 Ca 0.06 -0.02 -0.71 0.00 -0.00 0.00 0.00 59.98 59.31 2en3 h ARG 37 Cb 0.84 -0.08 0.07 0.00 -0.00 0.00 0.00 29.97 30.79 2en3 h ARG 37 CO 0.07 0.25 0.09 2.41 -0.00 0.00 0.00 179.97 182.79 2en3 n THR 38 N -4.62 0.62 -3.55 0.08 -1.04 -1.12 -4.93 114.28 99.72 2en3 n THR 38 Ca 0.25 -0.16 -0.37 0.00 -2.04 0.00 0.00 64.05 61.73 2en3 n THR 38 Cb 0.88 -0.40 -0.06 0.00 -1.82 0.00 0.00 70.33 68.93 2en3 n THR 38 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2en3 s ASP 39 N -0.10 6.75 -0.97 8.00 2.15 -1.26 -5.00 116.67 126.24 2en3 s ASP 39 Ca 0.80 0.90 -0.24 0.00 0.43 0.00 0.00 52.55 54.43 2en3 s ASP 39 Cb -1.03 -2.22 -0.06 0.00 -0.30 0.00 0.00 42.92 39.31 2en3 s ASP 39 CO 0.54 0.31 1.94 -2.16 -0.17 0.00 0.00 175.17 175.63 2en3 s PRO 40 N -1.19 2.54 -0.29 4.34 0.04 -1.26 -4.84 135.00 134.34 2en3 s PRO 40 Ca 0.24 -0.50 -0.21 0.00 0.04 0.00 0.00 61.00 60.57 2en3 s PRO 40 Cb -0.16 -5.11 0.14 0.00 0.04 0.00 0.00 34.50 29.41 2en3 s PRO 40 CO 0.13 -3.53 1.03 -1.54 0.04 0.00 0.00 177.00 173.14 2en3 s SER 41 N 7.66 -0.45 0.71 6.66 1.04 -1.26 -5.17 113.70 122.89 2en3 s SER 41 Ca 0.70 0.79 -0.14 0.00 0.48 0.00 0.00 55.95 57.78 2en3 s SER 41 Cb -0.05 0.97 0.03 0.00 0.10 0.00 0.00 66.02 67.07 2en3 s SER 41 CO 0.03 -0.13 1.13 -0.83 0.98 0.00 0.00 173.24 174.41 2en3 s GLY 42 N 0.70 2.07 -0.10 7.32 0.00 -1.26 -4.95 107.32 111.10 2en3 s GLY 42 Ca -0.02 0.56 -0.29 0.00 0.00 0.00 0.00 44.72 44.97 2en3 s GLY 42 CO -0.11 0.93 1.53 2.56 0.00 0.00 0.00 173.10 178.01 2en3 s PRO 43 N -4.24 4.18 0.36 2.90 0.04 -1.26 -5.01 135.00 131.96 2en3 s PRO 43 Ca 0.67 1.99 0.08 0.00 0.04 0.00 0.00 61.00 63.79 2en3 s PRO 43 Cb -0.22 -3.92 -0.05 0.00 0.04 0.00 0.00 34.50 30.35 2en3 s PRO 43 CO 0.46 -0.82 0.08 -1.54 0.04 0.00 0.00 177.00 175.21 2en3 s SER 44 N 2.95 4.33 -0.06 6.66 1.04 -1.26 -5.14 113.70 122.22 2en3 s SER 44 Ca 0.67 -0.99 0.03 0.00 0.48 0.00 0.00 55.95 56.15 2en3 s SER 44 Cb -0.29 -0.55 -0.02 0.00 0.10 0.00 0.00 66.02 65.25 2en3 s SER 44 CO 0.25 -0.33 -0.15 -0.55 0.98 0.00 0.00 173.24 173.43 2en3 s SER 45 N -3.79 3.96 0.00 7.02 0.15 -1.26 -5.32 113.70 114.46 2en3 s SER 45 Ca 0.37 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.81 2en3 s SER 45 Cb 0.01 -0.95 0.03 0.00 -1.71 0.00 0.00 66.02 63.39 2en3 s SER 45 CO 0.21 0.31 0.61 0.61 1.20 0.00 0.00 173.24 176.17