#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 4.84 -0.52 1.61 1.04 -1.26 -4.87 113.70 114.55 2en3 s SER 2 Ca 0.00 -0.60 0.04 0.00 0.48 0.00 0.00 55.95 55.87 2en3 s SER 2 Cb 0.00 -2.56 0.13 0.00 0.10 0.00 0.00 66.02 63.69 2en3 s SER 2 CO 0.00 -3.04 0.26 -0.44 0.98 0.00 0.00 173.24 171.00 2en3 s SER 3 N 8.52 4.34 0.00 7.02 0.01 -1.26 -4.99 113.70 127.34 2en3 s SER 3 Ca 0.75 -3.01 0.00 0.00 1.31 0.00 0.00 55.95 55.00 2en3 s SER 3 Cb -0.08 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.51 2en3 s SER 3 CO 0.02 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2en3 n GLY 4 N 3.12 -0.10 3.14 3.44 0.00 -1.26 -5.12 105.19 108.41 2en3 n GLY 4 Ca 0.05 0.75 -0.37 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 5.28 -0.41 1.61 0.01 -1.26 -5.06 113.70 113.86 2en3 s SER 5 Ca 0.00 -1.90 -0.21 0.00 1.31 0.00 0.00 55.95 55.15 2en3 s SER 5 Cb 0.00 -1.84 0.02 0.00 0.21 0.00 0.00 66.02 64.41 2en3 s SER 5 CO 0.00 -0.52 0.68 -0.44 0.41 0.00 0.00 173.24 173.36 2en3 s SER 6 N 1.84 6.38 0.09 2.44 0.01 -1.26 -4.91 113.70 118.29 2en3 s SER 6 Ca 0.06 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2en3 s SER 6 Cb -0.23 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2en3 s SER 6 CO -0.03 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.47 2en3 n GLY 7 N 4.90 -2.29 3.17 3.44 0.00 -1.26 -4.96 105.19 108.19 2en3 n GLY 7 Ca -0.00 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 2en3 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2en3 s THR 8 N -2.54 1.69 -0.36 2.61 -4.23 -1.26 -5.09 115.64 106.45 2en3 s THR 8 Ca 0.00 -0.83 0.05 0.00 -1.18 0.00 0.00 61.69 59.73 2en3 s THR 8 Cb 0.00 -1.46 0.17 0.00 1.34 0.00 0.00 72.50 72.55 2en3 s THR 8 CO 0.00 0.48 0.52 -0.83 -0.54 0.00 0.00 174.62 174.25 2en3 s GLY 9 N 0.20 -0.83 0.44 3.99 0.00 -1.26 -5.16 107.32 104.71 2en3 s GLY 9 Ca -0.10 0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.69 2en3 s GLY 9 CO 0.05 3.33 0.62 -1.83 0.00 0.00 0.00 173.10 175.27 2en3 s GLU 10 N 2.02 2.91 -0.05 2.90 1.03 -1.26 -5.12 118.70 121.12 2en3 s GLU 10 Ca 0.14 -0.83 -0.04 0.00 0.03 0.00 0.00 54.97 54.28 2en3 s GLU 10 Cb -0.09 -2.65 0.02 0.00 -0.80 0.00 0.00 34.13 30.61 2en3 s GLU 10 CO -0.13 -0.29 0.12 0.15 -1.33 0.00 0.00 175.26 173.78 2en3 s LYS 11 N -4.47 0.12 -0.02 -4.83 -0.14 -1.26 -5.07 119.74 104.07 2en3 s LYS 11 Ca 0.51 0.21 -0.25 0.00 -1.36 0.00 0.00 55.97 55.07 2en3 s LYS 11 Cb -0.10 0.00 -0.20 0.00 -1.68 0.00 0.00 37.83 35.86 2en3 s LYS 11 CO 0.35 -0.05 1.23 -1.00 -0.76 0.00 0.00 175.35 175.12 2en3 h PRO 12 N 6.28 -0.06 -6.20 -1.68 0.13 -1.86 -3.45 132.00 125.16 2en3 h PRO 12 Ca -0.29 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.28 2en3 h PRO 12 Cb 1.19 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2en3 h PRO 12 CO 0.44 0.41 -0.31 -0.06 -0.23 0.00 0.00 178.00 178.24 2en3 s PHE 13 N -4.23 3.48 0.05 1.56 0.08 -1.25 -5.06 117.98 112.60 2en3 s PHE 13 Ca -0.15 0.49 -0.14 0.00 0.12 0.00 0.00 56.93 57.24 2en3 s PHE 13 Cb 0.02 -1.96 0.02 0.00 -0.57 0.00 0.00 43.02 40.53 2en3 s PHE 13 CO 0.64 0.40 0.31 -1.14 -0.10 0.00 0.00 175.22 175.34 2en3 s GLN 14 N -2.91 0.83 0.08 0.44 0.74 -1.26 -2.98 119.66 114.61 2en3 s GLN 14 Ca 0.40 -0.52 -0.25 0.00 0.05 0.00 0.00 55.36 55.05 2en3 s GLN 14 Cb -0.12 0.36 -0.06 0.00 1.10 0.00 0.00 33.01 34.29 2en3 s GLN 14 CO 0.26 -0.27 0.75 0.00 -0.55 0.00 0.00 175.29 175.48 2en3 n LYS 16 N 2.34 2.28 -0.11 0.00 4.01 -1.26 -2.24 118.16 123.18 2en3 n LYS 16 Ca -0.04 -1.96 -0.23 0.00 -0.51 0.00 0.00 58.31 55.57 2en3 n LYS 16 Cb 0.50 -1.46 -0.08 0.00 -0.51 0.00 0.00 35.03 33.48 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 1.13 0.48 0.00 1.97 -0.58 -1.26 -4.83 120.64 117.54 2en3 n GLU 17 Ca 0.19 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 2en3 n GLU 17 Cb 0.50 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 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 2.39 0.81 3.68 0.00 0.00 -0.95 -4.75 105.19 106.37 2en3 n GLY 19 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.32 2.20 -3.84 1.61 2.81 -1.26 -4.09 117.12 113.24 2en3 n MET 20 Ca 0.00 0.79 -0.27 0.00 -1.81 0.00 0.00 57.70 56.41 2en3 n MET 20 Cb 0.00 -2.54 -0.03 0.00 -0.71 0.00 0.00 33.22 29.94 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 0.73 6.36 -0.12 7.83 2.20 -1.26 0.18 114.94 130.86 2en3 s ASN 21 Ca 0.75 0.28 -0.05 0.00 -0.94 0.00 0.00 52.86 52.89 2en3 s ASN 21 Cb -0.65 -1.96 0.05 0.00 -2.00 0.00 0.00 41.25 36.70 2en3 s ASN 21 CO 0.41 0.03 0.27 -0.36 -2.94 0.00 0.00 177.10 174.51 2en3 s PHE 22 N -1.77 -0.39 0.11 1.54 0.40 -1.16 -4.95 117.98 111.77 2en3 s PHE 22 Ca 0.36 0.90 -0.28 0.00 -0.60 0.00 0.00 56.93 57.30 2en3 s PHE 22 Cb -0.11 0.05 -0.08 0.00 0.51 0.00 0.00 43.02 43.38 2en3 s PHE 22 CO 0.29 -0.28 1.62 0.77 0.70 0.00 0.00 175.22 178.31 2en3 h SER 23 N 7.53 -0.95 -3.81 1.36 0.02 -1.98 -3.32 113.55 112.41 2en3 h SER 23 Ca -0.32 0.11 -0.43 0.00 -0.84 0.00 0.00 61.79 60.31 2en3 h SER 23 Cb 1.14 0.36 0.17 0.00 0.14 0.00 0.00 62.40 64.22 2en3 h SER 23 CO 0.29 -0.41 0.28 0.26 -1.14 0.00 0.00 176.83 176.11 2en3 s TRP 24 N -6.00 1.17 -0.16 3.45 0.52 -1.26 -4.67 118.94 111.99 2en3 s TRP 24 Ca -0.16 0.45 -0.13 0.00 0.02 0.00 0.00 56.10 56.28 2en3 s TRP 24 Cb 0.08 -3.74 -0.05 0.00 -1.15 0.00 0.00 33.47 28.61 2en3 s TRP 24 CO 0.64 -3.19 -0.22 -1.13 0.02 0.00 0.00 176.95 173.07 2en3 n SER 25 N -4.23 1.86 -0.10 2.95 3.41 -1.26 -4.42 113.62 111.83 2en3 n SER 25 Ca 0.13 0.52 -0.06 0.00 -0.26 0.00 0.00 58.87 59.20 2en3 n SER 25 Cb 0.59 -0.83 0.01 0.00 -0.26 0.00 0.00 64.21 63.73 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 -5.08 -0.71 -0.31 0.00 7.64 -1.26 0.94 113.62 114.84 2en3 n SER 27 Ca 0.01 1.30 0.02 0.00 1.01 0.00 0.00 58.87 61.22 2en3 n SER 27 Cb 0.15 -0.20 0.09 0.00 -1.01 0.00 0.00 64.21 63.24 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 -0.95 -0.63 -3.43 5.85 -1.72 0.33 115.31 114.76 2en3 h LEU 28 Ca 0.15 0.27 0.13 0.00 0.84 0.00 0.00 57.88 59.27 2en3 h LEU 28 Cb 0.33 0.58 -0.10 0.00 0.37 0.00 0.00 40.66 41.84 2en3 h LEU 28 CO -0.70 -0.29 0.04 0.15 -0.34 0.00 0.00 178.44 177.30 2en3 h PHE 29 N -0.02 0.04 -0.43 1.25 3.57 0.46 0.53 116.94 122.34 2en3 h PHE 29 Ca 0.39 0.04 0.13 0.00 3.53 0.00 0.00 57.97 62.06 2en3 h PHE 29 Cb 0.62 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2en3 h PHE 29 CO -0.71 -0.14 0.42 -0.22 -2.23 0.00 0.00 178.31 175.44 2en3 h LYS 30 N 0.16 0.00 0.08 1.11 3.64 -0.08 -0.89 116.57 120.59 2en3 h LYS 30 Ca 0.33 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.35 2en3 h LYS 30 Cb 0.54 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 2en3 h LYS 30 CO -0.51 0.00 -2.08 1.58 -2.27 0.00 0.00 179.45 176.17 2en3 n HIS 31 N -3.84 0.91 -0.35 1.91 -0.00 0.15 -4.23 115.22 109.77 2en3 n HIS 31 Ca 0.08 0.21 0.15 0.00 0.46 0.00 0.00 57.72 58.61 2en3 n HIS 31 Cb 0.61 -1.13 0.34 0.00 -0.12 0.00 0.00 29.99 29.70 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 0.04 0.75 -1.38 0.27 3.38 0.93 0.17 115.31 119.47 2en3 h LEU 32 Ca -0.44 0.11 0.24 0.00 0.09 0.00 0.00 57.88 57.87 2en3 h LEU 32 Cb 2.02 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 42.66 2en3 h LEU 32 CO 0.05 0.22 0.64 0.08 0.09 0.00 0.00 178.44 179.52 2en3 h ARG 33 N 0.70 0.42 -0.15 1.13 -0.00 -1.63 0.21 114.38 115.07 2en3 h ARG 33 Ca 0.60 -0.03 0.04 0.00 -0.00 0.00 0.00 59.98 60.60 2en3 h ARG 33 Cb 1.01 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.97 30.88 2en3 h ARG 33 CO -0.41 0.28 0.66 1.03 -0.00 0.00 0.00 179.97 181.53 2en3 h SER 34 N 0.43 0.00 0.00 0.08 0.87 -0.89 0.78 113.55 114.83 2en3 h SER 34 Ca 0.55 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.83 2en3 h SER 34 Cb 1.35 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.25 2en3 h SER 34 CO -0.26 0.00 -2.19 1.41 -0.53 0.00 0.00 176.83 175.26 2en3 n HIS 35 N -2.89 0.00 0.07 2.24 8.25 0.72 -3.38 115.22 120.23 2en3 n HIS 35 Ca 0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.44 2en3 n HIS 35 Cb 0.73 -0.82 0.17 0.00 1.12 0.00 0.00 29.99 31.19 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 0.32 0.00 -0.41 4.11 0.60 -3.36 114.58 115.84 2en3 h GLU 36 Ca -0.42 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 58.85 2en3 h GLU 36 Cb 1.93 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.19 2en3 h GLU 36 CO 0.02 0.71 -0.40 -2.13 0.07 0.00 0.00 179.01 177.28 2en3 n ARG 37 N -3.99 0.36 -4.24 1.06 3.00 -0.06 -4.95 116.66 107.84 2en3 n ARG 37 Ca -0.02 0.48 -0.34 0.00 -0.00 0.00 0.00 57.85 57.97 2en3 n ARG 37 Cb 0.52 -1.51 -0.08 0.00 0.00 0.00 0.00 32.46 31.38 2en3 n ARG 37 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2en3 s THR 38 N -1.99 4.51 0.15 5.15 2.01 -1.22 -5.11 115.64 119.15 2en3 s THR 38 Ca -0.12 -0.30 -0.17 0.00 0.31 0.00 0.00 61.69 61.41 2en3 s THR 38 Cb 0.02 -2.97 -0.07 0.00 0.01 0.00 0.00 72.50 69.49 2en3 s THR 38 CO 0.17 0.50 0.61 1.51 -0.69 0.00 0.00 174.62 176.73 2en3 s ASP 39 N -1.23 6.96 0.00 3.53 -4.77 -1.26 -3.84 116.67 116.06 2en3 s ASP 39 Ca 0.17 1.23 0.15 0.00 -3.30 0.00 0.00 52.55 50.80 2en3 s ASP 39 Cb -0.12 -2.35 0.77 0.00 -1.09 0.00 0.00 42.92 40.14 2en3 s ASP 39 CO 0.07 0.12 1.40 -0.81 0.70 0.00 0.00 175.17 176.65 2en3 n PRO 40 N 1.00 0.25 -2.75 2.11 -0.04 -1.26 -4.85 135.00 129.46 2en3 n PRO 40 Ca -0.06 0.13 -0.08 0.00 -0.04 0.00 0.00 63.50 63.45 2en3 n PRO 40 Cb 0.51 -1.50 0.02 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 n SER 41 N -1.25 -3.41 0.00 3.54 2.88 -1.26 -4.84 113.62 109.28 2en3 n SER 41 Ca 0.08 -0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2en3 n SER 41 Cb 0.11 -2.11 0.00 0.00 -0.75 0.00 0.00 64.21 61.46 2en3 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en3 n GLY 42 N -1.03 1.26 3.56 0.46 0.00 -1.26 -4.94 105.19 103.23 2en3 n GLY 42 Ca -0.01 -2.27 -0.29 0.00 0.00 0.00 0.00 46.02 43.44 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 -1.25 2.57 0.12 1.61 0.04 -1.26 -4.82 135.00 132.00 2en3 s PRO 43 Ca 0.00 -0.08 -0.18 0.00 0.04 0.00 0.00 61.00 60.79 2en3 s PRO 43 Cb 0.00 -4.91 -0.04 0.00 0.04 0.00 0.00 34.50 29.60 2en3 s PRO 43 CO 0.00 -3.23 1.66 0.77 0.04 0.00 0.00 177.00 176.24 2en3 h SER 44 N 12.15 0.44 -3.38 6.66 0.02 -1.88 -3.41 113.55 124.15 2en3 h SER 44 Ca 0.01 -0.17 -0.63 0.00 -0.84 0.00 0.00 61.79 60.17 2en3 h SER 44 Cb 1.04 -0.11 -0.19 0.00 0.14 0.00 0.00 62.40 63.27 2en3 h SER 44 CO 1.21 0.49 -0.61 -0.55 -1.14 0.00 0.00 176.83 176.23 2en3 s SER 45 N -5.75 5.24 0.00 3.07 0.15 -1.26 -5.13 113.70 110.02 2en3 s SER 45 Ca -0.13 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2en3 s SER 45 Cb 0.09 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 2en3 s SER 45 CO 0.73 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.90