#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 -1.26 -3.62 1.61 3.41 -1.26 -4.83 113.62 107.67 2en3 n SER 2 Ca 0.00 -1.25 -0.01 0.00 -0.26 0.00 0.00 58.87 57.35 2en3 n SER 2 Cb 0.00 -1.62 -0.01 0.00 -0.26 0.00 0.00 64.21 62.32 2en3 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2en3 s SER 3 N -3.50 -0.09 -0.19 4.04 1.04 -1.26 -5.03 113.70 108.72 2en3 s SER 3 Ca 0.66 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.98 2en3 s SER 3 Cb -0.38 0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.91 2en3 s SER 3 CO 1.02 -0.31 0.16 0.61 0.98 0.00 0.00 173.24 175.70 2en3 n GLY 4 N -0.36 0.53 3.52 7.32 0.00 -1.26 -4.91 105.19 110.02 2en3 n GLY 4 Ca -0.06 -0.47 -0.53 0.00 0.00 0.00 0.00 46.02 44.96 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 2.17 -4.90 1.61 2.88 -1.26 -4.93 113.62 108.95 2en3 n SER 5 Ca -0.02 0.66 -0.34 0.00 -1.33 0.00 0.00 58.87 57.84 2en3 n SER 5 Cb 0.52 -1.20 -0.05 0.00 -0.75 0.00 0.00 64.21 62.72 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 5.94 6.35 -0.25 -3.46 1.04 -1.26 -5.09 113.70 116.97 2en3 s SER 6 Ca 1.06 0.36 -0.03 0.00 0.48 0.00 0.00 55.95 57.82 2en3 s SER 6 Cb -0.96 -2.00 0.08 0.00 0.10 0.00 0.00 66.02 63.24 2en3 s SER 6 CO 0.55 0.29 0.09 -0.83 0.98 0.00 0.00 173.24 174.33 2en3 s GLY 7 N -1.76 0.64 0.21 7.32 0.00 -1.26 -5.12 107.32 107.34 2en3 s GLY 7 Ca 0.25 -0.98 -0.23 0.00 0.00 0.00 0.00 44.72 43.76 2en3 s GLY 7 CO 0.16 1.76 0.38 -0.37 0.00 0.00 0.00 173.10 175.03 2en3 n THR 8 N 5.12 1.51 -3.23 0.90 5.66 -1.26 -4.37 114.28 118.61 2en3 n THR 8 Ca -0.06 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.51 2en3 n THR 8 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 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 1.78 3.16 3.19 1.09 0.00 -1.26 -4.82 105.19 108.33 2en3 n GLY 9 Ca 0.14 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.98 -0.12 1.61 2.12 -1.26 -5.16 118.70 116.88 2en3 s GLU 10 Ca 0.00 -1.46 -0.02 0.00 0.36 0.00 0.00 54.97 53.85 2en3 s GLU 10 Cb 0.00 -0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.30 2en3 s GLU 10 CO 0.00 -0.16 -0.02 0.15 -0.54 0.00 0.00 175.26 174.68 2en3 s LYS 11 N -3.95 3.28 0.09 4.30 -0.14 -1.26 -5.02 119.74 117.03 2en3 s LYS 11 Ca 0.22 -0.48 -0.16 0.00 -1.36 0.00 0.00 55.97 54.19 2en3 s LYS 11 Cb 0.07 -2.83 -0.09 0.00 -1.68 0.00 0.00 37.83 33.30 2en3 s LYS 11 CO 0.01 0.48 1.41 -1.00 -0.76 0.00 0.00 175.35 175.50 2en3 h PRO 12 N 5.90 0.64 -6.29 -1.68 0.13 -1.97 -3.45 132.00 125.28 2en3 h PRO 12 Ca -0.41 -0.34 -0.64 0.00 -0.87 0.00 0.00 66.00 63.74 2en3 h PRO 12 Cb 1.19 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 2en3 h PRO 12 CO 0.58 0.94 -0.64 -0.06 -0.23 0.00 0.00 178.00 178.59 2en3 s PHE 13 N -4.36 3.06 0.03 1.56 0.08 -1.23 -5.08 117.98 112.04 2en3 s PHE 13 Ca -0.13 0.01 -0.12 0.00 0.12 0.00 0.00 56.93 56.81 2en3 s PHE 13 Cb 0.08 -1.56 0.01 0.00 -0.57 0.00 0.00 43.02 40.98 2en3 s PHE 13 CO 0.82 0.50 0.25 -1.14 -0.10 0.00 0.00 175.22 175.55 2en3 s GLN 14 N -2.37 0.72 0.21 0.44 0.74 -1.26 -2.69 119.66 115.44 2en3 s GLN 14 Ca 0.27 -0.48 -0.27 0.00 0.05 0.00 0.00 55.36 54.93 2en3 s GLN 14 Cb -0.12 0.31 -0.09 0.00 1.10 0.00 0.00 33.01 34.21 2en3 s GLN 14 CO 0.20 -0.21 0.85 0.00 -0.55 0.00 0.00 175.29 175.58 2en3 n LYS 16 N 1.43 2.29 -0.10 0.00 4.01 -1.26 -2.74 118.16 121.80 2en3 n LYS 16 Ca -0.03 -1.90 -0.16 0.00 -0.51 0.00 0.00 58.31 55.71 2en3 n LYS 16 Cb 0.48 -1.47 -0.06 0.00 -0.51 0.00 0.00 35.03 33.47 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 1.25 0.54 -0.01 1.97 -0.58 -1.26 -4.80 120.64 117.74 2en3 n GLU 17 Ca 0.16 0.31 0.01 0.00 -0.42 0.00 0.00 57.16 57.21 2en3 n GLU 17 Cb 0.57 -1.52 -0.04 0.00 -0.57 0.00 0.00 31.44 29.88 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 2.42 0.85 3.56 0.00 0.00 -1.11 -5.03 105.19 105.88 2en3 n GLY 19 Ca -0.04 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.86 0.77 -3.98 1.61 2.81 -1.26 -3.79 117.12 112.43 2en3 n MET 20 Ca 0.00 0.28 -0.24 0.00 -1.81 0.00 0.00 57.70 55.93 2en3 n MET 20 Cb 0.00 -1.88 -0.03 0.00 -0.71 0.00 0.00 33.22 30.60 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 0.35 6.17 -0.03 7.83 4.22 -1.26 0.13 114.94 132.35 2en3 s ASN 21 Ca 0.87 0.07 -0.11 0.00 -2.14 0.00 0.00 52.86 51.55 2en3 s ASN 21 Cb -1.06 -1.80 0.02 0.00 1.28 0.00 0.00 41.25 39.69 2en3 s ASN 21 CO 0.50 0.01 0.24 -0.36 -2.04 0.00 0.00 177.10 175.45 2en3 s PHE 22 N -1.84 -0.13 -0.25 1.54 0.40 -1.10 -4.95 117.98 111.65 2en3 s PHE 22 Ca 0.34 0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.92 2en3 s PHE 22 Cb -0.10 0.05 0.29 0.00 0.51 0.00 0.00 43.02 43.76 2en3 s PHE 22 CO 0.28 -0.29 1.62 0.43 0.70 0.00 0.00 175.22 177.96 2en3 n SER 23 N 1.78 4.31 -3.61 1.36 7.64 -1.26 -3.57 113.62 120.27 2en3 n SER 23 Ca -0.20 -2.86 -0.08 0.00 1.01 0.00 0.00 58.87 56.74 2en3 n SER 23 Cb 0.56 -0.78 -0.02 0.00 -1.01 0.00 0.00 64.21 62.96 2en3 n SER 23 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2en3 s TRP 24 N -1.65 -0.32 -0.04 1.43 0.52 -1.26 -5.04 118.94 112.58 2en3 s TRP 24 Ca 0.28 0.05 -0.10 0.00 0.02 0.00 0.00 56.10 56.36 2en3 s TRP 24 Cb 0.23 0.61 -0.30 0.00 -1.15 0.00 0.00 33.47 32.86 2en3 s TRP 24 CO 0.03 -0.85 0.70 0.66 0.02 0.00 0.00 176.95 177.51 2en3 h SER 25 N 2.00 0.59 0.01 2.95 4.64 -2.00 -3.34 113.55 118.39 2en3 h SER 25 Ca -0.25 -0.87 -0.05 0.00 -0.47 0.00 0.00 61.79 60.14 2en3 h SER 25 Cb 1.26 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2en3 h SER 25 CO 0.30 1.74 -0.21 0.00 -0.87 0.00 0.00 176.83 177.79 2en3 h SER 27 N -0.61 -1.75 -0.47 0.00 0.02 -1.97 0.17 113.55 108.94 2en3 h SER 27 Ca -0.03 0.30 0.10 0.00 -0.84 0.00 0.00 61.79 61.32 2en3 h SER 27 Cb 1.01 0.82 -0.09 0.00 0.14 0.00 0.00 62.40 64.27 2en3 h SER 27 CO 0.04 -0.28 -0.16 0.25 -1.14 0.00 0.00 176.83 175.54 2en3 h LEU 28 N -0.07 -0.56 -0.48 5.07 5.85 -1.69 -1.59 115.31 121.84 2en3 h LEU 28 Ca 0.23 0.16 0.10 0.00 0.84 0.00 0.00 57.88 59.20 2en3 h LEU 28 Cb 0.52 0.34 -0.10 0.00 0.37 0.00 0.00 40.66 41.79 2en3 h LEU 28 CO -0.89 -0.19 -0.25 0.15 -0.34 0.00 0.00 178.44 176.92 2en3 h PHE 29 N -0.05 -0.65 -0.32 1.25 3.57 -0.76 0.66 116.94 120.65 2en3 h PHE 29 Ca 0.23 0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.88 2en3 h PHE 29 Cb 0.40 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2en3 h PHE 29 CO -0.44 -0.33 0.54 -0.22 -2.23 0.00 0.00 178.31 175.64 2en3 h LYS 30 N -0.15 0.00 0.05 1.11 3.64 -0.52 0.53 116.57 121.24 2en3 h LYS 30 Ca 0.22 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.22 2en3 h LYS 30 Cb 0.49 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 2en3 h LYS 30 CO -0.56 0.00 -2.25 1.58 -2.27 0.00 0.00 179.45 175.94 2en3 n HIS 31 N -3.29 0.56 -0.28 1.91 -0.00 0.19 -4.29 115.22 110.03 2en3 n HIS 31 Ca 0.06 0.12 0.17 0.00 0.46 0.00 0.00 57.72 58.53 2en3 n HIS 31 Cb 0.68 -1.07 0.45 0.00 -0.12 0.00 0.00 29.99 29.93 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 0.03 0.52 -0.87 0.27 3.38 0.19 -0.12 115.31 118.72 2en3 h LEU 32 Ca -0.51 0.06 0.17 0.00 0.09 0.00 0.00 57.88 57.69 2en3 h LEU 32 Cb 1.97 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 42.58 2en3 h LEU 32 CO -0.01 0.21 0.43 0.08 0.09 0.00 0.00 178.44 179.24 2en3 h ARG 33 N 0.52 0.53 -0.87 1.13 -0.00 -1.59 0.86 114.38 114.96 2en3 h ARG 33 Ca 0.50 -0.03 0.25 0.00 -0.00 0.00 0.00 59.98 60.70 2en3 h ARG 33 Cb 1.08 -0.12 -0.03 0.00 -0.00 0.00 0.00 29.97 30.89 2en3 h ARG 33 CO -0.23 0.35 1.09 0.66 -0.00 0.00 0.00 179.97 181.84 2en3 h SER 34 N 0.55 0.00 0.14 0.08 4.64 -1.25 1.90 113.55 119.61 2en3 h SER 34 Ca 0.50 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.48 2en3 h SER 34 Cb 0.80 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.83 2en3 h SER 34 CO -0.42 0.00 -2.19 1.41 -0.87 0.00 0.00 176.83 174.76 2en3 n HIS 35 N -3.24 0.27 0.17 4.77 8.25 0.28 -4.25 115.22 121.46 2en3 n HIS 35 Ca 0.19 0.10 0.01 0.00 -0.26 0.00 0.00 57.72 57.76 2en3 n HIS 35 Cb 1.36 -1.04 0.29 0.00 1.12 0.00 0.00 29.99 31.73 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 -5.68 -0.41 4.11 0.30 -3.42 114.58 109.48 2en3 h GLU 36 Ca -0.46 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.31 2en3 h GLU 36 Cb 2.15 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 31.25 2en3 h GLU 36 CO 0.04 0.46 -0.61 0.50 0.07 0.00 0.00 179.01 179.47 2en3 s ARG 37 N -3.97 3.36 -0.27 1.06 3.52 -0.02 -5.09 118.95 117.53 2en3 s ARG 37 Ca -0.02 -0.39 -0.11 0.00 -0.13 0.00 0.00 55.73 55.08 2en3 s ARG 37 Cb 0.14 -2.94 0.11 0.00 -1.56 0.00 0.00 34.95 30.70 2en3 s ARG 37 CO 0.74 0.54 0.60 0.99 -0.81 0.00 0.00 175.30 177.36 2en3 s THR 38 N -0.41 -0.69 0.34 4.11 2.01 -1.26 -4.83 115.64 114.92 2en3 s THR 38 Ca 0.08 0.03 -0.26 0.00 0.31 0.00 0.00 61.69 61.85 2en3 s THR 38 Cb -0.12 -0.92 -0.09 0.00 0.01 0.00 0.00 72.50 71.38 2en3 s THR 38 CO 0.02 0.01 1.00 -1.81 -0.69 0.00 0.00 174.62 173.16 2en3 s ASP 39 N 2.52 7.16 0.00 3.53 1.11 -1.26 -4.92 116.67 124.81 2en3 s ASP 39 Ca -0.06 1.98 0.11 0.00 0.18 0.00 0.00 52.55 54.76 2en3 s ASP 39 Cb -0.10 -2.59 0.67 0.00 1.07 0.00 0.00 42.92 41.96 2en3 s ASP 39 CO -0.18 -0.20 1.10 -0.81 1.18 0.00 0.00 175.17 176.27 2en3 n PRO 40 N 0.52 0.49 -4.11 8.23 -0.04 -1.26 -4.73 135.00 134.10 2en3 n PRO 40 Ca 0.02 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.40 2en3 n PRO 40 Cb 0.49 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 2en3 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en3 s SER 41 N -1.86 0.38 0.00 3.54 0.15 -1.26 -5.17 113.70 109.48 2en3 s SER 41 Ca 0.17 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.73 2en3 s SER 41 Cb 0.08 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 2en3 s SER 41 CO 0.13 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.51 2en3 n GLY 42 N -0.00 -1.69 3.57 9.45 0.00 -1.26 -5.07 105.19 110.19 2en3 n GLY 42 Ca -0.10 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.74 2.53 -0.42 1.61 0.04 -1.26 -4.91 135.00 130.85 2en3 s PRO 43 Ca 0.00 -0.58 -0.27 0.00 0.04 0.00 0.00 61.00 60.19 2en3 s PRO 43 Cb 0.00 -5.12 -0.07 0.00 0.04 0.00 0.00 34.50 29.35 2en3 s PRO 43 CO 0.00 -3.59 2.36 0.43 0.04 0.00 0.00 177.00 176.24 2en3 n SER 44 N 14.15 2.53 -0.02 6.66 7.64 -1.26 -4.75 113.62 138.56 2en3 n SER 44 Ca 0.42 -0.25 -0.04 0.00 1.01 0.00 0.00 58.87 60.01 2en3 n SER 44 Cb 0.47 -1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 62.11 2en3 n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2en3 n SER 45 N 14.35 1.17 0.00 6.43 2.88 -1.26 -5.33 113.62 131.86 2en3 n SER 45 Ca 0.36 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2en3 n SER 45 Cb 0.49 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 2en3 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42