#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 -1.20 0.10 1.61 3.41 -1.26 -4.81 113.62 111.47 2en3 n SER 2 Ca 0.00 -1.24 -0.15 0.00 -0.26 0.00 0.00 58.87 57.21 2en3 n SER 2 Cb 0.00 -1.58 -0.09 0.00 -0.26 0.00 0.00 64.21 62.28 2en3 n SER 2 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2en3 h SER 3 N -1.06 -1.49 -0.01 4.04 0.02 -2.09 -3.47 113.55 109.49 2en3 h SER 3 Ca -0.61 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2en3 h SER 3 Cb 1.38 0.55 0.00 0.00 0.14 0.00 0.00 62.40 64.47 2en3 h SER 3 CO 0.85 -0.52 0.00 0.61 -1.14 0.00 0.00 176.83 176.63 2en3 n GLY 4 N -1.45 3.83 0.11 -3.77 0.00 -1.26 -5.03 105.19 97.62 2en3 n GLY 4 Ca -0.08 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 2en3 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2en3 h SER 5 N 0.00 0.34 -1.26 1.61 0.02 -2.04 -3.40 113.55 108.82 2en3 h SER 5 Ca 0.00 -0.77 -0.57 0.00 -0.84 0.00 0.00 61.79 59.62 2en3 h SER 5 Cb 0.00 -0.10 -0.09 0.00 0.14 0.00 0.00 62.40 62.34 2en3 h SER 5 CO 0.00 1.07 1.38 -0.55 -1.14 0.00 0.00 176.83 177.58 2en3 s SER 6 N -6.48 6.33 -0.33 3.07 0.15 -1.26 -4.88 113.70 110.30 2en3 s SER 6 Ca -0.15 -1.23 0.01 0.00 0.70 0.00 0.00 55.95 55.28 2en3 s SER 6 Cb 0.02 -2.57 0.14 0.00 -1.71 0.00 0.00 66.02 61.91 2en3 s SER 6 CO 0.77 -1.66 0.32 -0.83 1.20 0.00 0.00 173.24 173.04 2en3 s GLY 7 N 5.09 0.01 -0.03 9.45 0.00 -1.26 -4.97 107.32 115.61 2en3 s GLY 7 Ca 0.47 -0.75 0.22 0.00 0.00 0.00 0.00 44.72 44.65 2en3 s GLY 7 CO -0.05 2.63 0.50 -0.37 0.00 0.00 0.00 173.10 175.80 2en3 n THR 8 N 4.74 0.00 -4.11 0.90 5.66 -1.26 -4.95 114.28 115.26 2en3 n THR 8 Ca 0.05 -0.46 -0.15 0.00 -3.05 0.00 0.00 64.05 60.43 2en3 n THR 8 Cb 0.45 0.08 -0.14 0.00 -1.55 0.00 0.00 70.33 69.16 2en3 n THR 8 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2en3 s GLY 9 N -4.38 0.22 0.37 1.09 0.00 -1.26 -5.15 107.32 98.21 2en3 s GLY 9 Ca -0.07 -0.18 -0.20 0.00 0.00 0.00 0.00 44.72 44.27 2en3 s GLY 9 CO 0.90 -0.13 0.88 -1.83 0.00 0.00 0.00 173.10 172.91 2en3 s GLU 10 N -0.06 4.25 -0.36 2.90 1.03 -1.26 -5.04 118.70 120.15 2en3 s GLU 10 Ca 0.01 1.03 -0.12 0.00 0.03 0.00 0.00 54.97 55.92 2en3 s GLU 10 Cb -0.02 -2.42 0.00 0.00 -0.80 0.00 0.00 34.13 30.89 2en3 s GLU 10 CO -0.00 0.11 0.23 0.15 -1.33 0.00 0.00 175.26 174.42 2en3 s LYS 11 N -2.81 3.20 0.03 -4.83 -0.14 -1.26 -4.96 119.74 108.97 2en3 s LYS 11 Ca 0.56 -0.84 -0.21 0.00 -1.36 0.00 0.00 55.97 54.13 2en3 s LYS 11 Cb -0.12 -3.78 -0.15 0.00 -1.68 0.00 0.00 37.83 32.10 2en3 s LYS 11 CO 0.17 -0.56 1.34 -1.00 -0.76 0.00 0.00 175.35 174.53 2en3 h PRO 12 N 8.48 0.32 -6.44 -1.68 0.13 -1.85 -3.45 132.00 127.51 2en3 h PRO 12 Ca -0.29 -0.17 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 2en3 h PRO 12 Cb 1.14 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2en3 h PRO 12 CO 0.66 0.71 -0.16 -0.06 -0.23 0.00 0.00 178.00 178.92 2en3 s PHE 13 N -4.30 3.47 0.09 1.56 0.08 -1.22 -5.04 117.98 112.62 2en3 s PHE 13 Ca -0.14 0.66 -0.11 0.00 0.12 0.00 0.00 56.93 57.45 2en3 s PHE 13 Cb 0.05 -2.11 0.01 0.00 -0.57 0.00 0.00 43.02 40.40 2en3 s PHE 13 CO 0.74 0.22 0.26 -1.14 -0.10 0.00 0.00 175.22 175.21 2en3 s GLN 14 N -3.34 0.89 -0.38 0.44 0.74 -1.26 -2.47 119.66 114.28 2en3 s GLN 14 Ca 0.44 -0.80 -0.20 0.00 0.05 0.00 0.00 55.36 54.85 2en3 s GLN 14 Cb -0.11 0.37 0.01 0.00 1.10 0.00 0.00 33.01 34.38 2en3 s GLN 14 CO 0.28 -0.30 0.62 0.00 -0.55 0.00 0.00 175.29 175.33 2en3 n LYS 16 N 6.06 0.70 -0.10 0.00 4.76 -1.26 0.11 118.16 128.42 2en3 n LYS 16 Ca -0.02 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.23 2en3 n LYS 16 Cb 0.48 -1.44 -0.08 0.00 -1.84 0.00 0.00 35.03 32.15 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 -0.94 0.54 -0.00 1.97 -0.58 -1.26 -4.78 120.64 115.59 2en3 n GLU 17 Ca 0.15 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 2en3 n GLU 17 Cb 0.07 -1.62 -0.00 0.00 -0.57 0.00 0.00 31.44 29.32 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 2.59 0.78 3.67 0.00 0.00 0.31 -5.01 105.19 107.52 2en3 n GLY 19 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.25 2.10 -3.70 1.61 2.81 -1.25 -4.12 117.12 113.33 2en3 n MET 20 Ca 0.00 0.76 -0.31 0.00 -1.81 0.00 0.00 57.70 56.34 2en3 n MET 20 Cb 0.00 -2.52 -0.04 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 0.98 6.46 -0.07 7.83 2.20 -1.26 0.20 114.94 131.28 2en3 s ASN 21 Ca 0.79 0.54 -0.04 0.00 -0.94 0.00 0.00 52.86 53.21 2en3 s ASN 21 Cb -0.69 -2.07 0.03 0.00 -2.00 0.00 0.00 41.25 36.52 2en3 s ASN 21 CO 0.39 0.05 0.17 -0.36 -2.94 0.00 0.00 177.10 174.41 2en3 s PHE 22 N -1.67 -0.20 0.04 1.54 0.40 -1.03 -4.96 117.98 112.11 2en3 s PHE 22 Ca 0.40 0.51 -0.23 0.00 -0.60 0.00 0.00 56.93 57.01 2en3 s PHE 22 Cb -0.12 -0.00 -0.16 0.00 0.51 0.00 0.00 43.02 43.25 2en3 s PHE 22 CO 0.26 -0.14 1.50 1.03 0.70 0.00 0.00 175.22 178.56 2en3 h SER 23 N 6.67 0.09 -3.58 1.36 0.87 -1.93 -3.23 113.55 113.81 2en3 h SER 23 Ca -0.35 -0.27 -0.39 0.00 -1.23 0.00 0.00 61.79 59.55 2en3 h SER 23 Cb 1.17 -0.02 0.17 0.00 -0.44 0.00 0.00 62.40 63.27 2en3 h SER 23 CO 0.41 0.34 0.32 0.79 -0.53 0.00 0.00 176.83 178.15 2en3 n TRP 24 N -4.90 -3.96 -0.09 2.24 7.02 -1.26 -4.70 117.44 111.80 2en3 n TRP 24 Ca -0.07 -1.04 -0.11 0.00 -1.02 0.00 0.00 57.50 55.26 2en3 n TRP 24 Cb 0.16 -0.98 -0.04 0.00 -2.42 0.00 0.00 31.31 28.04 2en3 n TRP 24 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2en3 n SER 25 N -4.04 1.92 -0.13 -0.99 7.64 -1.26 -4.52 113.62 112.24 2en3 n SER 25 Ca 0.15 0.39 -0.09 0.00 1.01 0.00 0.00 58.87 60.33 2en3 n SER 25 Cb 0.54 -0.78 -0.01 0.00 -1.01 0.00 0.00 64.21 62.95 2en3 n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2en3 n SER 27 N -4.71 -0.20 -0.08 0.00 7.64 -1.26 0.14 113.62 115.15 2en3 n SER 27 Ca -0.00 1.31 -0.06 0.00 1.01 0.00 0.00 58.87 61.12 2en3 n SER 27 Cb 0.11 -0.43 -0.00 0.00 -1.01 0.00 0.00 64.21 62.88 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 -0.45 -0.76 -3.43 5.85 -1.76 -1.65 115.31 113.11 2en3 h LEU 28 Ca 0.41 0.11 0.18 0.00 0.84 0.00 0.00 57.88 59.42 2en3 h LEU 28 Cb 0.73 0.26 -0.13 0.00 0.37 0.00 0.00 40.66 41.89 2en3 h LEU 28 CO -0.76 -0.17 0.07 0.15 -0.34 0.00 0.00 178.44 177.40 2en3 h PHE 29 N -0.08 0.07 -0.55 1.25 3.57 0.10 0.81 116.94 122.11 2en3 h PHE 29 Ca 0.16 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.87 2en3 h PHE 29 Cb 0.32 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2en3 h PHE 29 CO -0.34 -0.20 0.42 -0.22 -2.23 0.00 0.00 178.31 175.74 2en3 h LYS 30 N 0.15 0.00 0.13 1.11 3.64 -1.09 -1.47 116.57 119.04 2en3 h LYS 30 Ca 0.43 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.44 2en3 h LYS 30 Cb 0.76 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2en3 h LYS 30 CO -0.63 0.00 -1.98 1.58 -2.27 0.00 0.00 179.45 176.15 2en3 n HIS 31 N -4.24 1.30 -0.33 1.91 -0.00 0.24 -4.17 115.22 109.93 2en3 n HIS 31 Ca 0.10 0.28 0.15 0.00 0.46 0.00 0.00 57.72 58.71 2en3 n HIS 31 Cb 0.65 -1.17 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 0.07 0.62 -1.25 0.27 3.38 0.58 0.19 115.31 119.17 2en3 h LEU 32 Ca -0.42 0.13 0.26 0.00 0.09 0.00 0.00 57.88 57.94 2en3 h LEU 32 Cb 2.03 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 42.71 2en3 h LEU 32 CO 0.09 0.13 0.65 0.08 0.09 0.00 0.00 178.44 179.48 2en3 h ARG 33 N 0.59 0.45 -0.36 1.13 -0.00 -1.60 0.20 114.38 114.78 2en3 h ARG 33 Ca 0.60 -0.03 0.11 0.00 -0.00 0.00 0.00 59.98 60.66 2en3 h ARG 33 Cb 1.08 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.97 30.93 2en3 h ARG 33 CO -0.46 0.29 0.84 0.66 -0.00 0.00 0.00 179.97 181.30 2en3 h SER 34 N 0.46 0.00 0.02 0.08 4.64 -0.83 1.25 113.55 119.16 2en3 h SER 34 Ca 0.61 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.58 2en3 h SER 34 Cb 1.41 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.44 2en3 h SER 34 CO -0.35 0.00 -2.35 1.41 -0.87 0.00 0.00 176.83 174.67 2en3 n HIS 35 N -2.99 0.04 0.13 4.77 8.25 0.71 -4.33 115.22 121.81 2en3 n HIS 35 Ca 0.07 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2en3 n HIS 35 Cb 0.96 -0.98 0.29 0.00 1.12 0.00 0.00 29.99 31.38 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 0.13 -7.28 -0.41 4.11 0.15 -3.45 114.58 107.83 2en3 h GLU 36 Ca -0.52 -0.06 -0.51 0.00 0.07 0.00 0.00 59.36 58.35 2en3 h GLU 36 Cb 2.18 -0.00 0.17 0.00 0.50 0.00 0.00 28.75 31.60 2en3 h GLU 36 CO 0.03 0.50 0.25 0.50 0.07 0.00 0.00 179.01 180.35 2en3 s ARG 37 N -4.18 1.33 -0.07 1.06 6.06 -0.22 -4.80 118.95 118.12 2en3 s ARG 37 Ca -0.04 1.36 -0.28 0.00 -2.50 0.00 0.00 55.73 54.28 2en3 s ARG 37 Cb 0.14 -1.78 -0.13 0.00 0.06 0.00 0.00 34.95 33.24 2en3 s ARG 37 CO 0.75 -2.35 0.79 2.41 -2.50 0.00 0.00 175.30 174.40 2en3 n THR 38 N -4.02 0.00 -2.44 4.11 -1.04 -1.26 -4.84 114.28 104.79 2en3 n THR 38 Ca 0.10 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.73 2en3 n THR 38 Cb 0.53 -0.07 -0.04 0.00 -1.82 0.00 0.00 70.33 68.93 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 0.43 6.89 0.62 8.00 1.11 -1.26 -5.02 116.67 127.43 2en3 s ASP 39 Ca 0.63 2.23 -0.17 0.00 0.18 0.00 0.00 52.55 55.42 2en3 s ASP 39 Cb -0.88 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 40.48 2en3 s ASP 39 CO 0.42 -0.41 1.12 -2.16 1.18 0.00 0.00 175.17 175.31 2en3 s PRO 40 N -2.02 3.00 -0.71 8.23 0.04 -1.26 -4.96 135.00 137.32 2en3 s PRO 40 Ca 0.52 1.47 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 2en3 s PRO 40 Cb -0.29 -1.97 0.41 0.00 0.04 0.00 0.00 34.50 32.70 2en3 s PRO 40 CO 0.36 -1.10 1.98 0.45 0.04 0.00 0.00 177.00 178.73 2en3 n SER 41 N -2.02 7.46 -4.79 6.66 2.88 -1.26 -4.97 113.62 117.59 2en3 n SER 41 Ca 0.11 -3.80 -0.30 0.00 -1.33 0.00 0.00 58.87 53.54 2en3 n SER 41 Cb 0.52 -0.97 -0.06 0.00 -0.75 0.00 0.00 64.21 62.94 2en3 n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2en3 s GLY 42 N -1.68 2.79 0.28 0.46 0.00 -1.26 -5.11 107.32 102.80 2en3 s GLY 42 Ca 0.59 -0.82 -0.29 0.00 0.00 0.00 0.00 44.72 44.20 2en3 s GLY 42 CO -0.16 -2.11 1.25 2.56 0.00 0.00 0.00 173.10 174.64 2en3 s PRO 43 N -3.97 4.45 -0.45 2.90 0.04 -1.26 -4.93 135.00 131.78 2en3 s PRO 43 Ca 0.17 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.99 2en3 s PRO 43 Cb 0.01 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.39 2en3 s PRO 43 CO 0.10 -0.09 1.91 -1.12 0.04 0.00 0.00 177.00 177.83 2en3 s SER 44 N -0.39 5.49 -0.18 6.66 0.01 -1.26 -4.94 113.70 119.09 2en3 s SER 44 Ca 0.50 0.95 -0.02 0.00 1.31 0.00 0.00 55.95 58.68 2en3 s SER 44 Cb -0.37 -2.52 0.06 0.00 0.21 0.00 0.00 66.02 63.40 2en3 s SER 44 CO 0.46 -2.09 0.03 -0.94 0.41 0.00 0.00 173.24 171.10 2en3 s SER 45 N 7.59 2.81 0.00 2.44 1.04 -1.26 -5.33 113.70 120.98 2en3 s SER 45 Ca 0.78 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2en3 s SER 45 Cb -0.19 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2en3 s SER 45 CO 0.28 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.82