#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en3 n SER 2 N 0.00 0.84 -4.63 1.61 3.41 -1.26 -4.82 113.62 108.78 2en3 n SER 2 Ca 0.00 1.15 -0.44 0.00 -0.26 0.00 0.00 58.87 59.31 2en3 n SER 2 Cb 0.00 -1.16 -0.02 0.00 -0.26 0.00 0.00 64.21 62.78 2en3 n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2en3 n SER 3 N 1.86 1.86 -3.65 4.04 2.88 -1.26 -4.90 113.62 114.46 2en3 n SER 3 Ca 0.15 1.18 -0.40 0.00 -1.33 0.00 0.00 58.87 58.48 2en3 n SER 3 Cb 0.24 -1.35 0.01 0.00 -0.75 0.00 0.00 64.21 62.36 2en3 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en3 n GLY 4 N 1.24 5.85 0.10 0.46 0.00 -1.26 -4.69 105.19 106.89 2en3 n GLY 4 Ca 0.09 -2.62 -0.18 0.00 0.00 0.00 0.00 46.02 43.30 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 0.24 1.87 -4.71 1.61 2.88 -1.26 -4.90 113.62 109.35 2en3 n SER 5 Ca 0.40 0.46 -0.37 0.00 -1.33 0.00 0.00 58.87 58.03 2en3 n SER 5 Cb 0.29 -0.90 -0.07 0.00 -0.75 0.00 0.00 64.21 62.78 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 -6.60 6.43 0.00 -3.46 1.04 -1.26 -5.05 113.70 104.79 2en3 s SER 6 Ca -0.27 0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2en3 s SER 6 Cb 0.06 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2en3 s SER 6 CO 0.46 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.35 2en3 n GLY 7 N 3.53 5.52 0.00 7.32 0.00 -1.26 -5.07 105.19 115.23 2en3 n GLY 7 Ca -0.11 -1.40 0.06 0.00 0.00 0.00 0.00 46.02 44.57 2en3 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2en3 n THR 8 N 0.00 0.00 0.00 2.61 5.66 -1.26 -5.11 114.28 116.18 2en3 n THR 8 Ca 0.00 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 2en3 n THR 8 Cb 0.00 0.33 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 2en3 n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2en3 n GLY 9 N 1.72 0.53 3.94 1.09 0.00 -1.26 -5.11 105.19 106.09 2en3 n GLY 9 Ca -0.02 -1.42 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.89 2.34 -0.38 1.61 2.12 -1.26 -5.11 118.70 116.13 2en3 s GLU 10 Ca 0.00 -1.80 0.02 0.00 0.36 0.00 0.00 54.97 53.55 2en3 s GLU 10 Cb 0.00 -2.32 0.12 0.00 0.26 0.00 0.00 34.13 32.18 2en3 s GLU 10 CO 0.00 -0.59 0.15 0.15 -0.54 0.00 0.00 175.26 174.43 2en3 s LYS 11 N -4.36 1.18 0.28 4.30 3.01 -1.26 -4.74 119.74 118.14 2en3 s LYS 11 Ca 0.45 -1.71 0.06 0.00 -1.01 0.00 0.00 55.97 53.76 2en3 s LYS 11 Cb -0.04 -2.46 0.39 0.00 -1.01 0.00 0.00 37.83 34.72 2en3 s LYS 11 CO 0.28 -1.05 1.66 -1.00 0.51 0.00 0.00 175.35 175.74 2en3 h PRO 12 N 7.36 0.26 -6.18 -1.68 0.13 -1.82 -3.44 132.00 126.63 2en3 h PRO 12 Ca -0.07 -0.13 -0.67 0.00 -0.87 0.00 0.00 66.00 64.26 2en3 h PRO 12 Cb 0.97 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.96 2en3 h PRO 12 CO 0.50 0.67 -0.65 -0.06 -0.23 0.00 0.00 178.00 178.23 2en3 s PHE 13 N -4.06 3.04 0.04 1.56 0.08 -1.18 -5.06 117.98 112.41 2en3 s PHE 13 Ca -0.05 0.06 -0.01 0.00 0.12 0.00 0.00 56.93 57.05 2en3 s PHE 13 Cb 0.13 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.89 2en3 s PHE 13 CO 0.78 0.45 -0.02 -1.14 -0.10 0.00 0.00 175.22 175.19 2en3 s GLN 14 N -1.55 0.55 0.01 0.44 0.74 -1.26 -1.48 119.66 117.11 2en3 s GLN 14 Ca 0.19 -1.08 -0.23 0.00 0.05 0.00 0.00 55.36 54.29 2en3 s GLN 14 Cb -0.11 0.19 -0.05 0.00 1.10 0.00 0.00 33.01 34.14 2en3 s GLN 14 CO 0.10 -0.10 0.69 0.00 -0.55 0.00 0.00 175.29 175.43 2en3 n LYS 16 N 2.95 2.17 -0.12 0.00 4.76 -1.26 -1.92 118.16 124.75 2en3 n LYS 16 Ca -0.04 -1.79 -0.24 0.00 -2.87 0.00 0.00 58.31 53.37 2en3 n LYS 16 Cb 0.51 -1.44 -0.09 0.00 -1.84 0.00 0.00 35.03 32.17 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 0.98 0.51 0.00 1.97 -0.58 -1.26 -4.82 120.64 117.44 2en3 n GLU 17 Ca 0.18 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 2en3 n GLU 17 Cb 0.46 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 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 2.30 0.99 3.70 0.00 0.00 -0.81 -5.03 105.19 106.35 2en3 n GLY 19 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.49 2.59 -3.62 1.61 2.81 -1.26 -4.26 117.12 113.50 2en3 n MET 20 Ca 0.00 0.93 -0.36 0.00 -1.81 0.00 0.00 57.70 56.47 2en3 n MET 20 Cb 0.00 -2.76 -0.06 0.00 -0.71 0.00 0.00 33.22 29.69 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 1.21 6.64 0.02 7.83 2.20 -1.26 0.15 114.94 131.72 2en3 s ASN 21 Ca 0.77 0.77 0.02 0.00 -0.94 0.00 0.00 52.86 53.47 2en3 s ASN 21 Cb -0.56 -2.17 -0.01 0.00 -2.00 0.00 0.00 41.25 36.51 2en3 s ASN 21 CO 0.34 0.25 -0.06 -0.36 -2.94 0.00 0.00 177.10 174.34 2en3 s PHE 22 N -1.26 0.50 -0.09 1.54 0.40 -0.55 -4.97 117.98 113.55 2en3 s PHE 22 Ca 0.28 -0.31 -0.25 0.00 -0.60 0.00 0.00 56.93 56.04 2en3 s PHE 22 Cb -0.14 -0.31 -0.21 0.00 0.51 0.00 0.00 43.02 42.86 2en3 s PHE 22 CO 0.15 -0.06 0.90 1.03 0.70 0.00 0.00 175.22 177.94 2en3 h SER 23 N 5.20 -0.03 -4.08 1.36 0.87 -1.85 -3.14 113.55 111.87 2en3 h SER 23 Ca -0.32 -0.68 -0.46 0.00 -1.23 0.00 0.00 61.79 59.10 2en3 h SER 23 Cb 1.20 0.01 0.09 0.00 -0.44 0.00 0.00 62.40 63.26 2en3 h SER 23 CO 0.45 0.71 0.32 0.26 -0.53 0.00 0.00 176.83 178.03 2en3 s TRP 24 N -3.02 2.78 -0.15 2.24 0.52 -1.26 -4.62 118.94 115.43 2en3 s TRP 24 Ca -0.16 0.53 -0.13 0.00 0.02 0.00 0.00 56.10 56.36 2en3 s TRP 24 Cb -0.01 -3.39 -0.10 0.00 -1.15 0.00 0.00 33.47 28.82 2en3 s TRP 24 CO 0.61 -1.68 0.12 1.03 0.02 0.00 0.00 176.95 177.06 2en3 h SER 25 N -0.87 0.00 -0.65 2.95 0.87 -2.00 -3.37 113.55 110.48 2en3 h SER 25 Ca -0.45 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 59.80 2en3 h SER 25 Cb 1.31 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.24 2en3 h SER 25 CO 0.60 0.91 0.36 0.00 -0.53 0.00 0.00 176.83 178.17 2en3 h SER 27 N 0.94 -0.71 -0.17 0.00 0.02 -1.99 -0.31 113.55 111.32 2en3 h SER 27 Ca 0.24 0.21 0.05 0.00 -0.84 0.00 0.00 61.79 61.45 2en3 h SER 27 Cb 0.04 0.46 -0.06 0.00 0.14 0.00 0.00 62.40 62.97 2en3 h SER 27 CO -0.04 -0.24 -0.20 0.25 -1.14 0.00 0.00 176.83 175.47 2en3 h LEU 28 N -0.02 -0.61 -0.83 5.07 5.85 -1.65 -1.72 115.31 121.40 2en3 h LEU 28 Ca 0.33 0.11 0.21 0.00 0.84 0.00 0.00 57.88 59.37 2en3 h LEU 28 Cb 0.52 0.29 -0.13 0.00 0.37 0.00 0.00 40.66 41.71 2en3 h LEU 28 CO -0.73 -0.24 0.17 0.15 -0.34 0.00 0.00 178.44 177.45 2en3 h PHE 29 N -0.23 0.24 -0.56 1.25 3.57 -1.14 0.89 116.94 120.96 2en3 h PHE 29 Ca 0.11 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.83 2en3 h PHE 29 Cb 0.40 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2en3 h PHE 29 CO -0.33 -0.19 0.41 -0.22 -2.23 0.00 0.00 178.31 175.75 2en3 h LYS 30 N 0.20 0.01 0.10 1.11 3.64 -0.87 -1.90 116.57 118.86 2en3 h LYS 30 Ca 0.49 -0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.54 2en3 h LYS 30 Cb 0.94 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 2en3 h LYS 30 CO -0.63 0.01 -1.78 1.25 -2.27 0.00 0.00 179.45 176.02 2en3 h HIS 31 N 0.01 0.39 -1.02 1.91 2.76 0.69 -3.37 115.15 116.53 2en3 h HIS 31 Ca 0.27 -0.28 0.26 0.00 -2.20 0.00 0.00 60.37 58.41 2en3 h HIS 31 Cb 1.06 -0.02 -0.12 0.00 1.55 0.00 0.00 27.41 29.88 2en3 h HIS 31 CO -0.00 1.70 0.62 -0.07 -1.30 0.00 0.00 177.93 178.88 2en3 h LEU 32 N -0.19 0.59 -1.77 0.26 3.38 0.22 0.45 115.31 118.26 2en3 h LEU 32 Ca -0.40 0.12 0.22 0.00 0.09 0.00 0.00 57.88 57.92 2en3 h LEU 32 Cb 1.86 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.59 2en3 h LEU 32 CO 0.03 0.08 0.59 0.08 0.09 0.00 0.00 178.44 179.31 2en3 h ARG 33 N 0.50 0.19 0.00 1.13 -0.00 -1.57 0.28 114.38 114.91 2en3 h ARG 33 Ca 0.64 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.61 2en3 h ARG 33 Cb 1.37 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 31.29 2en3 h ARG 33 CO -0.43 0.12 0.18 0.43 -0.00 0.00 0.00 179.97 180.27 2en3 n SER 34 N -4.40 0.38 -0.07 0.08 7.64 0.16 -0.53 113.62 116.88 2en3 n SER 34 Ca 0.18 0.60 -0.07 0.00 1.01 0.00 0.00 58.87 60.60 2en3 n SER 34 Cb 0.80 -0.60 -0.11 0.00 -1.01 0.00 0.00 64.21 63.29 2en3 n SER 34 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2en3 n HIS 35 N -2.04 0.00 0.21 1.43 8.25 0.98 -4.36 115.22 119.69 2en3 n HIS 35 Ca -0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.53 2en3 n HIS 35 Cb 0.20 -0.69 0.45 0.00 1.12 0.00 0.00 29.99 31.07 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 0.00 0.41 -0.41 4.11 -0.69 -3.27 114.58 114.73 2en3 h GLU 36 Ca -0.37 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.04 2en3 h GLU 36 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 2en3 h GLU 36 CO 0.02 0.28 -0.20 -0.09 0.07 0.00 0.00 179.01 179.09 2en3 h ARG 37 N 0.00 -0.53 -6.34 1.06 2.43 -1.48 -3.45 114.38 106.06 2en3 h ARG 37 Ca -0.00 0.04 -0.59 0.00 -0.81 0.00 0.00 59.98 58.62 2en3 h ARG 37 Cb 0.73 0.12 0.18 0.00 -0.42 0.00 0.00 29.97 30.58 2en3 h ARG 37 CO 0.04 -0.36 -0.66 2.41 -1.51 0.00 0.00 179.97 179.89 2en3 n THR 38 N -4.88 1.47 -4.76 0.20 -1.04 -1.24 -5.00 114.28 99.04 2en3 n THR 38 Ca -0.07 -0.49 -0.27 0.00 -2.04 0.00 0.00 64.05 61.18 2en3 n THR 38 Cb 0.22 -0.45 -0.14 0.00 -1.82 0.00 0.00 70.33 68.13 2en3 n THR 38 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2en3 s ASP 39 N -1.13 2.60 -0.79 8.00 1.11 -1.26 -5.01 116.67 120.19 2en3 s ASP 39 Ca 0.64 -0.51 -0.25 0.00 0.18 0.00 0.00 52.55 52.61 2en3 s ASP 39 Cb -0.45 -0.23 -0.04 0.00 1.07 0.00 0.00 42.92 43.27 2en3 s ASP 39 CO 0.59 0.20 1.91 -2.16 1.18 0.00 0.00 175.17 176.89 2en3 s PRO 40 N -1.07 2.58 0.36 8.23 0.04 -1.26 -4.94 135.00 138.95 2en3 s PRO 40 Ca 0.08 0.05 0.05 0.00 0.04 0.00 0.00 61.00 61.22 2en3 s PRO 40 Cb -0.09 -4.81 -0.07 0.00 0.04 0.00 0.00 34.50 29.58 2en3 s PRO 40 CO 0.01 -3.13 0.04 -1.12 0.04 0.00 0.00 177.00 172.84 2en3 s SER 41 N 8.05 3.02 0.21 6.66 0.01 -1.26 -5.09 113.70 125.30 2en3 s SER 41 Ca 0.69 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2en3 s SER 41 Cb -0.09 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.94 2en3 s SER 41 CO 0.07 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 173.78 2en3 n GLY 42 N -0.81 -2.19 3.55 3.44 0.00 -1.26 -4.63 105.19 103.29 2en3 n GLY 42 Ca -0.04 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.46 2.60 -0.10 1.61 0.04 -1.26 -4.93 135.00 130.50 2en3 s PRO 43 Ca 0.00 0.35 -0.06 0.00 0.04 0.00 0.00 61.00 61.33 2en3 s PRO 43 Cb 0.00 -4.58 0.04 0.00 0.04 0.00 0.00 34.50 30.00 2en3 s PRO 43 CO 0.00 -2.92 0.25 -1.54 0.04 0.00 0.00 177.00 172.83 2en3 s SER 44 N 8.10 -0.27 -1.43 6.66 1.04 -1.26 -4.89 113.70 121.64 2en3 s SER 44 Ca 0.68 0.52 -0.15 0.00 0.48 0.00 0.00 55.95 57.48 2en3 s SER 44 Cb -0.11 0.45 0.15 0.00 0.10 0.00 0.00 66.02 66.61 2en3 s SER 44 CO 0.15 -0.14 0.38 -0.24 0.98 0.00 0.00 173.24 174.36 2en3 n SER 45 N 3.78 -0.99 -0.83 7.02 2.88 -1.26 -5.07 113.62 119.15 2en3 n SER 45 Ca -0.21 -0.99 0.13 0.00 -1.33 0.00 0.00 58.87 56.47 2en3 n SER 45 Cb 0.55 -1.26 0.22 0.00 -0.75 0.00 0.00 64.21 62.97 2en3 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42