#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 -4.25 -4.80 1.61 7.64 -1.26 -4.96 113.62 107.61 2en3 n SER 2 Ca 0.00 -0.76 -0.37 0.00 1.01 0.00 0.00 58.87 58.75 2en3 n SER 2 Cb 0.00 -4.04 -0.07 0.00 -1.01 0.00 0.00 64.21 59.10 2en3 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2en3 s SER 3 N -3.52 6.43 0.00 6.43 1.04 -1.26 -4.90 113.70 117.92 2en3 s SER 3 Ca 0.53 0.51 0.00 0.00 0.48 0.00 0.00 55.95 57.47 2en3 s SER 3 Cb -0.26 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2en3 s SER 3 CO 0.82 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.90 2en3 n GLY 4 N 2.70 0.00 3.85 7.32 0.00 -1.26 -5.16 105.19 112.64 2en3 n GLY 4 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2en3 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en3 s SER 5 N 0.00 6.70 0.04 1.61 1.04 -1.26 -5.00 113.70 116.83 2en3 s SER 5 Ca 0.00 1.38 -0.19 0.00 0.48 0.00 0.00 55.95 57.62 2en3 s SER 5 Cb 0.00 -2.42 -0.15 0.00 0.10 0.00 0.00 66.02 63.55 2en3 s SER 5 CO 0.00 -0.38 1.31 0.28 0.98 0.00 0.00 173.24 175.43 2en3 h SER 6 N 1.60 0.46 -2.81 7.02 0.02 -2.02 -3.49 113.55 114.33 2en3 h SER 6 Ca -0.48 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 59.95 2en3 h SER 6 Cb 1.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2en3 h SER 6 CO 0.63 0.90 0.00 0.61 -1.14 0.00 0.00 176.83 177.83 2en3 n GLY 7 N 0.34 -0.55 0.27 -3.77 0.00 -1.26 -4.95 105.19 95.27 2en3 n GLY 7 Ca -0.06 -0.16 0.17 0.00 0.00 0.00 0.00 46.02 45.97 2en3 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en3 h THR 8 N 0.00 0.00 -4.41 2.61 1.03 -2.06 -3.45 112.91 106.63 2en3 h THR 8 Ca 0.00 -0.53 -0.32 0.00 -0.01 0.00 0.00 66.41 65.55 2en3 h THR 8 Cb 0.13 1.52 -0.11 0.00 -1.07 0.00 0.00 68.15 68.63 2en3 h THR 8 CO 0.00 0.00 -0.34 -0.83 -0.01 0.00 0.00 175.52 174.34 2en3 s GLY 9 N -4.15 1.70 0.74 2.99 0.00 -1.26 -5.17 107.32 102.16 2en3 s GLY 9 Ca 0.02 -1.68 -0.07 0.00 0.00 0.00 0.00 44.72 42.99 2en3 s GLY 9 CO 0.55 -1.18 1.05 -1.83 0.00 0.00 0.00 173.10 171.68 2en3 s GLU 10 N -3.39 1.84 -0.13 2.90 1.03 -1.26 -5.11 118.70 114.58 2en3 s GLU 10 Ca 0.34 -0.49 -0.06 0.00 0.03 0.00 0.00 54.97 54.80 2en3 s GLU 10 Cb 0.01 -2.17 0.05 0.00 -0.80 0.00 0.00 34.13 31.23 2en3 s GLU 10 CO 0.21 -1.45 0.29 0.15 -1.33 0.00 0.00 175.26 173.13 2en3 s LYS 11 N -5.31 0.25 -0.01 -4.83 -0.14 -1.26 -5.06 119.74 103.38 2en3 s LYS 11 Ca 0.64 0.64 -0.25 0.00 -1.36 0.00 0.00 55.97 55.64 2en3 s LYS 11 Cb -0.08 -0.07 -0.19 0.00 -1.68 0.00 0.00 37.83 35.81 2en3 s LYS 11 CO 0.46 -0.18 1.28 -1.00 -0.76 0.00 0.00 175.35 175.15 2en3 h PRO 12 N 7.38 0.08 -5.73 -1.68 0.13 -1.97 -3.44 132.00 126.77 2en3 h PRO 12 Ca -0.35 -0.04 -0.65 0.00 -0.87 0.00 0.00 66.00 64.08 2en3 h PRO 12 Cb 1.15 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 2en3 h PRO 12 CO 0.31 0.55 -0.49 -0.06 -0.23 0.00 0.00 178.00 178.08 2en3 s PHE 13 N -4.26 3.57 0.13 1.56 0.08 -1.24 -5.07 117.98 112.74 2en3 s PHE 13 Ca -0.16 0.44 -0.05 0.00 0.12 0.00 0.00 56.93 57.28 2en3 s PHE 13 Cb 0.02 -1.88 -0.02 0.00 -0.57 0.00 0.00 43.02 40.57 2en3 s PHE 13 CO 0.69 0.69 0.16 -1.14 -0.10 0.00 0.00 175.22 175.52 2en3 s GLN 14 N -1.51 0.96 -0.16 0.44 0.74 -1.26 -2.24 119.66 116.64 2en3 s GLN 14 Ca 0.21 -1.22 -0.16 0.00 0.05 0.00 0.00 55.36 54.24 2en3 s GLN 14 Cb -0.12 0.31 -0.04 0.00 1.10 0.00 0.00 33.01 34.25 2en3 s GLN 14 CO 0.12 -0.31 0.40 0.00 -0.55 0.00 0.00 175.29 174.95 2en3 n LYS 16 N 3.96 1.61 -0.09 0.00 4.76 -1.26 -1.44 118.16 125.71 2en3 n LYS 16 Ca -0.09 -0.94 -0.16 0.00 -2.87 0.00 0.00 58.31 54.25 2en3 n LYS 16 Cb 0.51 -1.28 -0.05 0.00 -1.84 0.00 0.00 35.03 32.37 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 0.22 0.47 -0.01 1.97 -0.58 -1.26 -4.83 120.64 116.62 2en3 n GLU 17 Ca 0.12 0.20 0.01 0.00 -0.42 0.00 0.00 57.16 57.07 2en3 n GLU 17 Cb 0.25 -1.31 -0.03 0.00 -0.57 0.00 0.00 31.44 29.78 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 2.41 1.05 3.72 0.00 0.00 -0.52 -5.00 105.19 106.85 2en3 n GLY 19 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2en3 n GLY 19 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2en3 s MET 20 N -0.75 4.16 0.12 1.61 -1.94 -1.26 -4.27 119.30 116.96 2en3 s MET 20 Ca 0.00 2.52 -0.03 0.00 -1.71 0.00 0.00 55.69 56.47 2en3 s MET 20 Cb 0.00 -3.10 -0.05 0.00 2.01 0.00 0.00 34.83 33.69 2en3 s MET 20 CO 0.00 -0.69 0.32 0.54 -0.01 0.00 0.00 175.02 175.17 2en3 s ASN 21 N 1.11 6.44 -0.02 3.03 2.20 -1.26 0.12 114.94 126.55 2en3 s ASN 21 Ca 0.72 0.46 -0.03 0.00 -0.94 0.00 0.00 52.86 53.08 2en3 s ASN 21 Cb -0.48 -2.04 0.01 0.00 -2.00 0.00 0.00 41.25 36.74 2en3 s ASN 21 CO 0.33 0.09 0.07 -0.36 -2.94 0.00 0.00 177.10 174.29 2en3 s PHE 22 N -1.61 -0.05 -0.14 1.54 0.40 -0.95 -4.97 117.98 112.19 2en3 s PHE 22 Ca 0.39 0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.86 2en3 s PHE 22 Cb -0.12 0.01 0.16 0.00 0.51 0.00 0.00 43.02 43.57 2en3 s PHE 22 CO 0.26 -0.06 1.52 0.45 0.70 0.00 0.00 175.22 178.09 2en3 n SER 23 N 2.88 4.21 -2.33 1.36 2.88 -1.26 -3.72 113.62 117.64 2en3 n SER 23 Ca -0.13 -2.55 -0.07 0.00 -1.33 0.00 0.00 58.87 54.78 2en3 n SER 23 Cb 0.59 -0.77 0.01 0.00 -0.75 0.00 0.00 64.21 63.29 2en3 n SER 23 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2en3 n TRP 24 N 0.35 -1.88 -0.07 0.66 7.02 -1.26 -5.06 117.44 117.21 2en3 n TRP 24 Ca 0.16 -1.42 -0.13 0.00 -1.02 0.00 0.00 57.50 55.09 2en3 n TRP 24 Cb 0.72 0.64 -0.04 0.00 -2.42 0.00 0.00 31.31 30.20 2en3 n TRP 24 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2en3 n SER 25 N -1.45 1.45 0.35 -0.99 3.41 -1.26 -4.57 113.62 110.57 2en3 n SER 25 Ca -0.05 0.24 -0.16 0.00 -0.26 0.00 0.00 58.87 58.64 2en3 n SER 25 Cb 0.43 -0.56 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 2en3 n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2en3 n SER 27 N -5.41 -0.74 -0.32 0.00 7.64 -1.26 0.18 113.62 113.70 2en3 n SER 27 Ca -0.13 1.27 0.18 0.00 1.01 0.00 0.00 58.87 61.20 2en3 n SER 27 Cb 0.38 -0.17 0.36 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.07 -1.06 -3.43 5.85 -1.80 0.91 115.31 115.71 2en3 h LEU 28 Ca 0.12 0.24 0.14 0.00 0.84 0.00 0.00 57.88 59.22 2en3 h LEU 28 Cb 0.30 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 41.58 2en3 h LEU 28 CO -0.67 -0.28 0.62 0.15 -0.34 0.00 0.00 178.44 177.92 2en3 h PHE 29 N 0.10 1.07 0.00 1.25 3.57 0.19 0.32 116.94 123.44 2en3 h PHE 29 Ca 0.64 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.16 2en3 h PHE 29 Cb 1.41 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2en3 h PHE 29 CO -0.28 0.37 -0.06 -0.22 -2.23 0.00 0.00 178.31 175.89 2en3 h LYS 30 N 0.89 0.00 0.14 1.11 3.64 0.10 -2.40 116.57 120.04 2en3 h LYS 30 Ca 0.51 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.54 2en3 h LYS 30 Cb 0.64 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2en3 h LYS 30 CO -0.28 0.06 -1.83 1.25 -2.27 0.00 0.00 179.45 176.38 2en3 h HIS 31 N 0.00 0.55 -0.99 1.91 2.76 -0.55 -3.36 115.15 115.46 2en3 h HIS 31 Ca -0.00 -0.40 0.16 0.00 -2.20 0.00 0.00 60.37 57.93 2en3 h HIS 31 Cb 0.11 -0.02 -0.09 0.00 1.55 0.00 0.00 27.41 28.95 2en3 h HIS 31 CO 0.00 1.72 0.62 -0.07 -1.30 0.00 0.00 177.93 178.90 2en3 h LEU 32 N 0.00 0.81 -1.84 0.26 3.38 -0.24 0.14 115.31 117.82 2en3 h LEU 32 Ca -0.38 0.07 0.22 0.00 0.09 0.00 0.00 57.88 57.88 2en3 h LEU 32 Cb 2.00 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.63 2en3 h LEU 32 CO 0.11 0.35 0.57 0.08 0.09 0.00 0.00 178.44 179.64 2en3 h ARG 33 N 0.83 0.13 0.00 1.13 -0.00 -1.59 0.18 114.38 115.06 2en3 h ARG 33 Ca 0.54 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.51 2en3 h ARG 33 Cb 0.76 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.70 2en3 h ARG 33 CO -0.32 0.09 0.34 1.03 -0.00 0.00 0.00 179.97 181.11 2en3 h SER 34 N 0.14 0.00 0.00 0.08 0.87 -0.92 0.23 113.55 113.94 2en3 h SER 34 Ca 0.40 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.72 2en3 h SER 34 Cb 1.37 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.29 2en3 h SER 34 CO -0.06 0.00 -2.03 1.41 -0.53 0.00 0.00 176.83 175.62 2en3 n HIS 35 N -2.61 0.00 0.04 2.24 8.25 0.61 -4.46 115.22 119.30 2en3 n HIS 35 Ca -0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.40 2en3 n HIS 35 Cb 0.37 -0.71 0.17 0.00 1.12 0.00 0.00 29.99 30.94 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 0.41 -3.68 -0.41 4.11 -0.50 -3.43 114.58 111.08 2en3 h GLU 36 Ca -0.36 -0.19 -0.31 0.00 0.07 0.00 0.00 59.36 58.57 2en3 h GLU 36 Cb 1.78 -0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.70 2en3 h GLU 36 CO 0.02 0.73 -0.74 0.50 0.07 0.00 0.00 179.01 179.60 2en3 s ARG 37 N -4.25 0.12 0.00 1.06 3.52 -0.37 -5.10 118.95 113.94 2en3 s ARG 37 Ca -0.06 0.09 -0.03 0.00 -0.13 0.00 0.00 55.73 55.60 2en3 s ARG 37 Cb 0.13 -0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.21 2en3 s ARG 37 CO 0.80 -0.11 0.06 0.99 -0.81 0.00 0.00 175.30 176.22 2en3 s THR 38 N 0.81 0.08 0.16 4.11 2.01 -1.26 -4.58 115.64 116.96 2en3 s THR 38 Ca -0.07 -0.62 0.08 0.00 0.31 0.00 0.00 61.69 61.39 2en3 s THR 38 Cb -0.10 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 2en3 s THR 38 CO -0.02 -0.34 -0.18 -1.81 -0.69 0.00 0.00 174.62 171.57 2en3 s ASP 39 N -1.09 2.67 0.00 3.53 1.11 -1.26 -5.01 116.67 116.61 2en3 s ASP 39 Ca -0.12 -0.84 0.13 0.00 0.18 0.00 0.00 52.55 51.90 2en3 s ASP 39 Cb -0.07 -0.16 0.80 0.00 1.07 0.00 0.00 42.92 44.56 2en3 s ASP 39 CO 0.00 -0.03 1.22 -0.81 1.18 0.00 0.00 175.17 176.74 2en3 n PRO 40 N 0.37 0.49 -1.97 8.23 -0.04 -1.26 -4.72 135.00 136.10 2en3 n PRO 40 Ca -0.14 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 2en3 n PRO 40 Cb 0.57 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 2en3 n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2en3 s SER 41 N -1.93 5.51 0.17 3.54 0.01 -1.26 -4.69 113.70 115.05 2en3 s SER 41 Ca 0.20 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.37 2en3 s SER 41 Cb 0.09 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2en3 s SER 41 CO 0.15 -2.09 0.00 0.61 0.41 0.00 0.00 173.24 172.33 2en3 n GLY 42 N 5.59 -3.06 0.00 3.44 0.00 -1.26 -5.00 105.19 104.89 2en3 n GLY 42 Ca 0.23 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2en3 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en3 n PRO 43 N -2.10 -0.09 -1.62 1.61 -0.04 -1.26 -4.94 135.00 126.55 2en3 n PRO 43 Ca -0.01 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.04 2en3 n PRO 43 Cb 0.16 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.64 2en3 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en3 n SER 44 N -1.62 1.34 -4.65 3.54 2.88 -1.26 -4.83 113.62 109.03 2en3 n SER 44 Ca 0.00 1.02 -0.42 0.00 -1.33 0.00 0.00 58.87 58.13 2en3 n SER 44 Cb 0.00 -1.37 -0.03 0.00 -0.75 0.00 0.00 64.21 62.06 2en3 n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2en3 s SER 45 N -0.77 6.24 0.00 -3.46 0.15 -1.26 -5.09 113.70 109.51 2en3 s SER 45 Ca 0.64 2.46 0.00 0.00 0.70 0.00 0.00 55.95 59.76 2en3 s SER 45 Cb -0.53 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.25 2en3 s SER 45 CO 0.56 -1.25 0.42 0.61 1.20 0.00 0.00 173.24 174.78