#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 7.04 0.27 1.61 0.15 -1.26 -5.00 113.70 116.51 2en3 s SER 2 Ca 0.00 1.26 -0.13 0.00 0.70 0.00 0.00 55.95 57.78 2en3 s SER 2 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2en3 s SER 2 CO 0.00 -0.75 0.52 -0.94 1.20 0.00 0.00 173.24 173.28 2en3 s SER 3 N 1.37 0.00 -1.61 5.45 1.04 -1.26 -4.94 113.70 113.75 2en3 s SER 3 Ca 0.44 -0.97 -0.13 0.00 0.48 0.00 0.00 55.95 55.78 2en3 s SER 3 Cb -0.14 0.63 0.11 0.00 0.10 0.00 0.00 66.02 66.72 2en3 s SER 3 CO 0.09 -1.22 0.69 0.61 0.98 0.00 0.00 173.24 174.39 2en3 n GLY 4 N -0.42 -0.38 2.95 7.32 0.00 -1.26 -4.95 105.19 108.45 2en3 n GLY 4 Ca -0.02 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2en3 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en3 s SER 5 N -3.61 0.22 0.18 1.61 0.15 -1.26 -5.05 113.70 105.94 2en3 s SER 5 Ca 0.52 -0.35 -0.13 0.00 0.70 0.00 0.00 55.95 56.69 2en3 s SER 5 Cb -0.28 0.06 0.09 0.00 -1.71 0.00 0.00 66.02 64.19 2en3 s SER 5 CO 0.91 -0.20 1.84 0.77 1.20 0.00 0.00 173.24 177.76 2en3 h SER 6 N 5.10 0.62 0.00 5.45 4.64 -2.03 -3.46 113.55 123.87 2en3 h SER 6 Ca -0.30 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2en3 h SER 6 Cb 1.21 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2en3 h SER 6 CO 0.44 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.46 2en3 n GLY 7 N -1.25 1.93 3.61 -0.77 0.00 -1.26 -5.16 105.19 102.28 2en3 n GLY 7 Ca 0.04 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2en3 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2en3 s THR 8 N -0.50 2.18 0.00 2.61 -1.32 -1.26 -4.84 115.64 112.50 2en3 s THR 8 Ca 0.00 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 2en3 s THR 8 Cb 0.00 -2.18 0.00 0.00 -1.51 0.00 0.00 72.50 68.81 2en3 s THR 8 CO 0.00 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 2en3 n GLY 9 N 0.20 0.18 3.36 6.08 0.00 -1.26 -5.08 105.19 108.67 2en3 n GLY 9 Ca 0.07 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 2en3 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en3 s GLU 10 N 0.00 1.17 -0.07 1.61 1.03 -1.26 -5.18 118.70 116.01 2en3 s GLU 10 Ca 0.00 -1.08 -0.06 0.00 0.03 0.00 0.00 54.97 53.86 2en3 s GLU 10 Cb 0.00 0.40 0.02 0.00 -0.80 0.00 0.00 34.13 33.75 2en3 s GLU 10 CO 0.00 -0.44 0.18 0.15 -1.33 0.00 0.00 175.26 173.82 2en3 s LYS 11 N -3.94 0.22 -0.02 -4.83 -0.14 -1.26 -5.05 119.74 104.72 2en3 s LYS 11 Ca 0.14 0.23 -0.26 0.00 -1.36 0.00 0.00 55.97 54.72 2en3 s LYS 11 Cb 0.03 0.10 -0.20 0.00 -1.68 0.00 0.00 37.83 36.08 2en3 s LYS 11 CO -0.02 -0.03 1.26 -1.00 -0.76 0.00 0.00 175.35 174.81 2en3 h PRO 12 N 5.83 0.00 -5.85 -1.68 0.13 -1.88 -3.44 132.00 125.11 2en3 h PRO 12 Ca -0.25 -0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.24 2en3 h PRO 12 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2en3 h PRO 12 CO 0.40 0.50 -0.37 -0.06 -0.23 0.00 0.00 178.00 178.23 2en3 s PHE 13 N -4.23 3.62 0.03 1.56 0.08 -1.26 -5.07 117.98 112.71 2en3 s PHE 13 Ca -0.16 0.66 -0.03 0.00 0.12 0.00 0.00 56.93 57.52 2en3 s PHE 13 Cb 0.02 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.40 2en3 s PHE 13 CO 0.68 0.66 0.04 -1.14 -0.10 0.00 0.00 175.22 175.36 2en3 s GLN 14 N -1.37 0.49 0.04 0.44 0.74 -1.26 -2.56 119.66 116.17 2en3 s GLN 14 Ca 0.23 -0.73 -0.28 0.00 0.05 0.00 0.00 55.36 54.63 2en3 s GLN 14 Cb -0.14 0.18 -0.04 0.00 1.10 0.00 0.00 33.01 34.11 2en3 s GLN 14 CO 0.12 -0.11 0.90 0.00 -0.55 0.00 0.00 175.29 175.65 2en3 n LYS 16 N 3.30 1.97 -0.11 0.00 4.01 -1.26 -1.74 118.16 124.32 2en3 n LYS 16 Ca 0.02 -1.48 -0.24 0.00 -0.51 0.00 0.00 58.31 56.11 2en3 n LYS 16 Cb 0.50 -1.38 -0.08 0.00 -0.51 0.00 0.00 35.03 33.56 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 0.70 0.48 0.00 1.97 -0.58 -1.26 -4.84 120.64 117.11 2en3 n GLU 17 Ca 0.16 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 2en3 n GLU 17 Cb 0.38 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 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 2.09 0.80 3.59 0.00 0.00 -0.71 -5.01 105.19 105.94 2en3 n GLY 19 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.93 1.09 -3.82 1.61 2.81 -1.26 -3.75 117.12 112.88 2en3 n MET 20 Ca 0.00 0.39 -0.21 0.00 -1.81 0.00 0.00 57.70 56.07 2en3 n MET 20 Cb 0.00 -2.03 -0.02 0.00 -0.71 0.00 0.00 33.22 30.46 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 0.58 6.26 -0.25 7.83 4.22 -1.26 0.17 114.94 132.49 2en3 s ASN 21 Ca 0.85 0.08 -0.05 0.00 -2.14 0.00 0.00 52.86 51.61 2en3 s ASN 21 Cb -0.98 -1.78 0.13 0.00 1.28 0.00 0.00 41.25 39.90 2en3 s ASN 21 CO 0.48 -0.16 0.47 -0.36 -2.04 0.00 0.00 177.10 175.49 2en3 s PHE 22 N -2.05 -1.04 0.38 1.54 0.40 -1.06 -4.94 117.98 111.21 2en3 s PHE 22 Ca 0.36 1.42 0.21 0.00 -0.60 0.00 0.00 56.93 58.33 2en3 s PHE 22 Cb -0.09 0.32 1.23 0.00 0.51 0.00 0.00 43.02 44.99 2en3 s PHE 22 CO 0.30 -0.67 1.65 1.03 0.70 0.00 0.00 175.22 178.24 2en3 h SER 23 N 8.12 0.39 -2.83 1.36 0.87 -1.97 -3.36 113.55 116.13 2en3 h SER 23 Ca -0.19 0.17 -0.45 0.00 -1.23 0.00 0.00 61.79 60.09 2en3 h SER 23 Cb 1.13 0.13 0.05 0.00 -0.44 0.00 0.00 62.40 63.28 2en3 h SER 23 CO 0.20 -0.16 0.02 0.26 -0.53 0.00 0.00 176.83 176.62 2en3 s TRP 24 N -5.50 2.94 -0.19 2.24 0.52 -1.26 -4.75 118.94 112.93 2en3 s TRP 24 Ca -0.09 0.14 -0.20 0.00 0.02 0.00 0.00 56.10 55.97 2en3 s TRP 24 Cb 0.30 -2.78 -0.17 0.00 -1.15 0.00 0.00 33.47 29.67 2en3 s TRP 24 CO 0.80 -0.91 0.17 1.03 0.02 0.00 0.00 176.95 178.06 2en3 h SER 25 N -0.03 0.00 0.08 2.95 0.87 -2.00 -3.38 113.55 112.05 2en3 h SER 25 Ca -0.43 -0.44 -0.00 0.00 -1.23 0.00 0.00 61.79 59.68 2en3 h SER 25 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2en3 h SER 25 CO 0.55 1.35 -0.04 0.00 -0.53 0.00 0.00 176.83 178.16 2en3 n SER 27 N -5.09 -0.63 -0.18 0.00 7.64 -1.26 0.97 113.62 115.09 2en3 n SER 27 Ca -0.08 1.43 -0.02 0.00 1.01 0.00 0.00 58.87 61.21 2en3 n SER 27 Cb 0.12 -0.28 0.06 0.00 -1.01 0.00 0.00 64.21 63.09 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 -0.36 -0.59 -3.43 5.85 -1.71 -1.34 115.31 113.73 2en3 h LEU 28 Ca 0.24 0.15 0.12 0.00 0.84 0.00 0.00 57.88 59.22 2en3 h LEU 28 Cb 0.44 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 41.64 2en3 h LEU 28 CO -0.79 -0.13 -0.20 0.15 -0.34 0.00 0.00 178.44 177.13 2en3 h PHE 29 N 0.06 -0.47 -0.35 1.25 3.04 0.58 0.79 116.94 121.84 2en3 h PHE 29 Ca 0.27 0.06 0.10 0.00 3.98 0.00 0.00 57.97 62.38 2en3 h PHE 29 Cb 0.42 0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 2en3 h PHE 29 CO -0.39 -0.30 0.39 -0.22 -2.02 0.00 0.00 178.31 175.77 2en3 h LYS 30 N -0.05 0.00 0.11 1.11 3.64 -0.84 -0.65 116.57 119.89 2en3 h LYS 30 Ca 0.28 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.30 2en3 h LYS 30 Cb 0.48 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2en3 h LYS 30 CO -0.63 0.00 -1.97 1.58 -2.27 0.00 0.00 179.45 176.15 2en3 n HIS 31 N -3.71 1.24 -0.35 1.91 -0.00 0.23 -4.16 115.22 110.38 2en3 n HIS 31 Ca 0.06 0.27 0.10 0.00 0.46 0.00 0.00 57.72 58.62 2en3 n HIS 31 Cb 0.55 -1.17 0.29 0.00 -0.12 0.00 0.00 29.99 29.55 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 0.07 0.83 -1.22 0.27 3.38 0.12 -0.03 115.31 118.73 2en3 h LEU 32 Ca -0.41 0.07 0.22 0.00 0.09 0.00 0.00 57.88 57.84 2en3 h LEU 32 Cb 2.03 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 42.60 2en3 h LEU 32 CO 0.09 0.38 0.62 0.08 0.09 0.00 0.00 178.44 179.70 2en3 h ARG 33 N 0.86 0.55 -0.40 1.13 -0.00 -1.59 0.10 114.38 115.04 2en3 h ARG 33 Ca 0.53 -0.03 0.12 0.00 -0.00 0.00 0.00 59.98 60.59 2en3 h ARG 33 Cb 0.70 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.97 30.53 2en3 h ARG 33 CO -0.31 0.36 0.88 0.66 -0.00 0.00 0.00 179.97 181.57 2en3 h SER 34 N 0.57 0.00 0.00 0.08 4.64 -1.20 1.24 113.55 118.88 2en3 h SER 34 Ca 0.57 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.58 2en3 h SER 34 Cb 1.16 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.19 2en3 h SER 34 CO -0.32 0.00 -2.23 1.41 -0.87 0.00 0.00 176.83 174.82 2en3 n HIS 35 N -2.98 0.00 0.22 4.77 8.25 0.35 -4.35 115.22 121.48 2en3 n HIS 35 Ca 0.08 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.61 2en3 n HIS 35 Cb 1.01 -0.87 0.51 0.00 1.12 0.00 0.00 29.99 31.77 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 -6.14 -0.41 4.11 0.16 -3.43 114.58 108.87 2en3 h GLU 36 Ca -0.45 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.39 2en3 h GLU 36 Cb 2.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.23 2en3 h GLU 36 CO 0.02 0.24 -0.26 -0.98 0.07 0.00 0.00 179.01 178.10 2en3 s ARG 37 N -4.22 3.71 -0.11 1.06 1.70 -0.41 -5.09 118.95 115.59 2en3 s ARG 37 Ca -0.03 0.09 -0.04 0.00 -0.47 0.00 0.00 55.73 55.29 2en3 s ARG 37 Cb 0.14 -2.93 0.05 0.00 -0.57 0.00 0.00 34.95 31.64 2en3 s ARG 37 CO 0.67 0.52 0.10 0.99 -1.08 0.00 0.00 175.30 176.50 2en3 s THR 38 N -1.50 -0.15 0.03 4.99 2.01 -1.26 -4.94 115.64 114.81 2en3 s THR 38 Ca 0.36 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 2en3 s THR 38 Cb -0.13 -0.39 -0.16 0.00 0.01 0.00 0.00 72.50 71.83 2en3 s THR 38 CO 0.20 -0.04 1.23 0.44 -0.69 0.00 0.00 174.62 175.76 2en3 h ASP 39 N 8.41 -0.90 -2.61 3.53 3.32 -1.98 -3.41 116.42 122.78 2en3 h ASP 39 Ca -0.14 0.03 -0.56 0.00 0.02 0.00 0.00 57.03 56.39 2en3 h ASP 39 Cb 1.13 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.88 2en3 h ASP 39 CO 0.22 -0.54 1.26 -2.16 -1.72 0.00 0.00 179.24 176.29 2en3 s PRO 40 N -5.01 3.21 -0.94 3.56 0.04 -1.26 -4.93 135.00 129.67 2en3 s PRO 40 Ca -0.16 1.13 -0.24 0.00 0.04 0.00 0.00 61.00 61.78 2en3 s PRO 40 Cb 0.02 -4.21 0.02 0.00 0.04 0.00 0.00 34.50 30.36 2en3 s PRO 40 CO 0.47 -2.02 1.58 0.45 0.04 0.00 0.00 177.00 177.52 2en3 s SER 41 N 6.17 6.05 0.02 6.66 0.15 -1.26 -4.89 113.70 126.60 2en3 s SER 41 Ca 0.73 -1.05 -0.29 0.00 0.70 0.00 0.00 55.95 56.04 2en3 s SER 41 Cb -0.18 -2.56 0.10 0.00 -1.71 0.00 0.00 66.02 61.66 2en3 s SER 41 CO 0.30 -1.91 1.03 -0.83 1.20 0.00 0.00 173.24 173.03 2en3 s GLY 42 N 5.79 -0.35 -0.44 9.45 0.00 -1.26 -5.11 107.32 115.39 2en3 s GLY 42 Ca 0.52 0.74 -0.28 0.00 0.00 0.00 0.00 44.72 45.71 2en3 s GLY 42 CO -0.03 0.22 1.76 2.56 0.00 0.00 0.00 173.10 177.60 2en3 s PRO 43 N -2.96 3.12 -0.43 2.90 0.04 -1.26 -4.95 135.00 131.46 2en3 s PRO 43 Ca 0.10 1.05 0.03 0.00 0.04 0.00 0.00 61.00 62.22 2en3 s PRO 43 Cb -0.00 -4.24 0.12 0.00 0.04 0.00 0.00 34.50 30.42 2en3 s PRO 43 CO -0.04 -2.12 0.16 -1.54 0.04 0.00 0.00 177.00 173.51 2en3 s SER 44 N 6.44 4.63 -0.44 6.66 1.04 -1.26 -5.06 113.70 125.71 2en3 s SER 44 Ca 0.72 -2.54 -0.08 0.00 0.48 0.00 0.00 55.95 54.53 2en3 s SER 44 Cb -0.17 -1.66 0.10 0.00 0.10 0.00 0.00 66.02 64.39 2en3 s SER 44 CO 0.29 -0.33 0.29 -0.44 0.98 0.00 0.00 173.24 174.03 2en3 s SER 45 N 0.44 5.61 0.00 7.02 0.01 -1.26 -5.29 113.70 120.23 2en3 s SER 45 Ca 0.14 -1.75 0.32 0.00 1.31 0.00 0.00 55.95 55.96 2en3 s SER 45 Cb -0.22 -1.97 1.82 0.00 0.21 0.00 0.00 66.02 65.86 2en3 s SER 45 CO -0.04 -0.61 2.18 0.61 0.41 0.00 0.00 173.24 175.79