#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en3 h SER 2 N 0.00 0.07 -5.00 1.61 4.64 -2.15 -3.49 113.55 109.23 2en3 h SER 2 Ca 0.00 -0.14 0.26 0.00 -0.47 0.00 0.00 61.79 61.44 2en3 h SER 2 Cb 0.00 -0.02 -0.15 0.00 -0.31 0.00 0.00 62.40 61.92 2en3 h SER 2 CO 0.00 1.12 0.75 -0.94 -0.87 0.00 0.00 176.83 176.89 2en3 s SER 3 N -6.31 -0.13 0.00 4.97 1.04 -1.26 -5.18 113.70 106.83 2en3 s SER 3 Ca -0.06 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2en3 s SER 3 Cb 0.08 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2en3 s SER 3 CO 0.82 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 175.28 2en3 n GLY 4 N -0.30 0.82 3.14 7.32 0.00 -1.26 -5.17 105.19 109.74 2en3 n GLY 4 Ca -0.05 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 2.00 1.28 -0.16 1.61 0.15 -1.26 -5.14 113.70 112.18 2en3 s SER 5 Ca 0.00 -0.70 -0.01 0.00 0.70 0.00 0.00 55.95 55.93 2en3 s SER 5 Cb 0.00 0.01 0.05 0.00 -1.71 0.00 0.00 66.02 64.37 2en3 s SER 5 CO 0.00 -0.22 -0.01 -0.55 1.20 0.00 0.00 173.24 173.65 2en3 s SER 6 N -2.07 2.70 0.01 5.45 0.15 -1.26 -5.13 113.70 113.55 2en3 s SER 6 Ca -0.01 -0.65 -0.03 0.00 0.70 0.00 0.00 55.95 55.97 2en3 s SER 6 Cb -0.06 -0.74 -0.01 0.00 -1.71 0.00 0.00 66.02 63.50 2en3 s SER 6 CO 0.00 -0.23 0.05 -0.83 1.20 0.00 0.00 173.24 173.43 2en3 s GLY 7 N 1.75 0.15 -0.06 9.45 0.00 -1.26 -5.16 107.32 112.19 2en3 s GLY 7 Ca 0.01 -0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.06 2en3 s GLY 7 CO -0.07 -0.47 0.94 -1.08 0.00 0.00 0.00 173.10 172.42 2en3 s THR 8 N -1.41 0.00 0.00 0.90 -1.32 -1.26 -5.18 115.64 107.37 2en3 s THR 8 Ca -0.15 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 2en3 s THR 8 Cb -0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 2en3 s THR 8 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2en3 n GLY 9 N -0.00 -0.43 3.78 6.08 0.00 -1.26 -5.05 105.19 108.31 2en3 n GLY 9 Ca -0.08 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 2en3 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en3 s GLU 10 N -1.95 4.60 -0.64 1.61 8.01 -1.26 -5.03 118.70 124.04 2en3 s GLU 10 Ca 0.00 1.32 -0.07 0.00 0.01 0.00 0.00 54.97 56.23 2en3 s GLU 10 Cb 0.00 -2.85 0.17 0.00 -4.31 0.00 0.00 34.13 27.13 2en3 s GLU 10 CO 0.00 0.31 0.50 0.15 0.01 0.00 0.00 175.26 176.23 2en3 s LYS 11 N -1.96 2.79 0.17 1.61 -0.14 -1.26 -4.75 119.74 116.21 2en3 s LYS 11 Ca 0.49 -2.36 -0.07 0.00 -1.36 0.00 0.00 55.97 52.67 2en3 s LYS 11 Cb -0.19 -3.94 0.05 0.00 -1.68 0.00 0.00 37.83 32.07 2en3 s LYS 11 CO 0.24 -1.20 1.52 -1.00 -0.76 0.00 0.00 175.35 174.15 2en3 h PRO 12 N 7.50 0.79 -5.93 -1.68 0.13 -1.83 -3.44 132.00 127.54 2en3 h PRO 12 Ca -0.02 -0.42 -0.62 0.00 -0.87 0.00 0.00 66.00 64.07 2en3 h PRO 12 Cb 1.00 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.10 2en3 h PRO 12 CO 0.75 1.05 -0.45 -0.06 -0.23 0.00 0.00 178.00 179.06 2en3 s PHE 13 N -4.31 3.53 0.05 1.56 0.08 -1.13 -5.04 117.98 112.71 2en3 s PHE 13 Ca -0.10 0.37 -0.11 0.00 0.12 0.00 0.00 56.93 57.22 2en3 s PHE 13 Cb 0.12 -1.85 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 2en3 s PHE 13 CO 0.86 0.58 0.23 -1.14 -0.10 0.00 0.00 175.22 175.65 2en3 s GLN 14 N -2.31 0.75 -0.22 0.44 0.74 -1.26 -1.81 119.66 115.99 2en3 s GLN 14 Ca 0.33 -0.65 -0.21 0.00 0.05 0.00 0.00 55.36 54.89 2en3 s GLN 14 Cb -0.13 0.32 -0.02 0.00 1.10 0.00 0.00 33.01 34.28 2en3 s GLN 14 CO 0.24 -0.23 0.66 0.00 -0.55 0.00 0.00 175.29 175.41 2en3 n LYS 16 N 5.43 1.18 -0.10 0.00 4.76 -1.26 -0.59 118.16 127.58 2en3 n LYS 16 Ca 0.00 -0.27 -0.18 0.00 -2.87 0.00 0.00 58.31 54.98 2en3 n LYS 16 Cb 0.49 -1.18 -0.06 0.00 -1.84 0.00 0.00 35.03 32.44 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 -0.39 0.51 -0.01 1.97 -0.58 -1.26 -4.82 120.64 116.05 2en3 n GLU 17 Ca 0.08 0.21 0.01 0.00 -0.42 0.00 0.00 57.16 57.04 2en3 n GLU 17 Cb 0.10 -1.37 -0.03 0.00 -0.57 0.00 0.00 31.44 29.57 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 2.44 0.84 3.66 0.00 0.00 0.25 -4.16 105.19 108.21 2en3 n GLY 19 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.33 2.07 -3.53 1.61 2.81 -1.25 -4.22 117.12 113.26 2en3 n MET 20 Ca 0.00 0.75 -0.30 0.00 -1.81 0.00 0.00 57.70 56.34 2en3 n MET 20 Cb 0.00 -2.51 -0.04 0.00 -0.71 0.00 0.00 33.22 29.96 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 1.01 6.47 -0.12 7.83 2.20 -1.26 0.13 114.94 131.20 2en3 s ASN 21 Ca 0.80 0.63 -0.10 0.00 -0.94 0.00 0.00 52.86 53.24 2en3 s ASN 21 Cb -0.70 -2.11 0.04 0.00 -2.00 0.00 0.00 41.25 36.48 2en3 s ASN 21 CO 0.39 -0.07 0.32 -0.36 -2.94 0.00 0.00 177.10 174.45 2en3 s PHE 22 N -1.87 -0.38 -0.04 1.54 0.40 -0.75 -4.95 117.98 111.92 2en3 s PHE 22 Ca 0.42 0.90 -0.26 0.00 -0.60 0.00 0.00 56.93 57.39 2en3 s PHE 22 Cb -0.11 0.13 -0.21 0.00 0.51 0.00 0.00 43.02 43.33 2en3 s PHE 22 CO 0.27 -0.20 1.17 0.66 0.70 0.00 0.00 175.22 177.82 2en3 h SER 23 N 6.00 0.02 -3.74 1.36 4.64 -1.85 -3.00 113.55 116.98 2en3 h SER 23 Ca -0.29 -0.59 -0.43 0.00 -0.47 0.00 0.00 61.79 60.01 2en3 h SER 23 Cb 1.18 -0.01 0.18 0.00 -0.31 0.00 0.00 62.40 63.45 2en3 h SER 23 CO 0.31 0.61 0.35 0.79 -0.87 0.00 0.00 176.83 178.02 2en3 n TRP 24 N -4.78 -3.98 -0.09 4.77 7.02 -1.26 -4.63 117.44 114.49 2en3 n TRP 24 Ca -0.09 -1.14 -0.10 0.00 -1.02 0.00 0.00 57.50 55.15 2en3 n TRP 24 Cb 0.31 -1.07 -0.04 0.00 -2.42 0.00 0.00 31.31 28.10 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 -4.12 1.91 -0.13 -0.99 3.41 -1.26 -4.46 113.62 107.98 2en3 n SER 25 Ca 0.16 0.40 -0.06 0.00 -0.26 0.00 0.00 58.87 59.11 2en3 n SER 25 Cb 0.59 -0.78 0.02 0.00 -0.26 0.00 0.00 64.21 63.78 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 -4.91 -0.63 -0.15 0.00 7.64 -1.26 0.49 113.62 114.80 2en3 n SER 27 Ca 0.02 1.53 -0.04 0.00 1.01 0.00 0.00 58.87 61.38 2en3 n SER 27 Cb 0.10 -0.32 0.02 0.00 -1.01 0.00 0.00 64.21 63.00 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 -0.69 -0.75 -3.43 5.85 -1.73 -0.39 115.31 114.18 2en3 h LEU 28 Ca 0.27 0.17 0.17 0.00 0.84 0.00 0.00 57.88 59.33 2en3 h LEU 28 Cb 0.49 0.39 -0.12 0.00 0.37 0.00 0.00 40.66 41.79 2en3 h LEU 28 CO -0.86 -0.23 0.15 0.15 -0.34 0.00 0.00 178.44 177.31 2en3 h PHE 29 N -0.09 0.21 -0.33 1.25 3.04 -0.02 0.74 116.94 121.73 2en3 h PHE 29 Ca 0.23 0.05 0.10 0.00 3.98 0.00 0.00 57.97 62.32 2en3 h PHE 29 Cb 0.44 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2en3 h PHE 29 CO -0.47 -0.13 0.32 -0.22 -2.02 0.00 0.00 178.31 175.78 2en3 h LYS 30 N 0.22 0.00 0.09 1.11 3.64 -0.59 -1.69 116.57 119.36 2en3 h LYS 30 Ca 0.43 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.45 2en3 h LYS 30 Cb 0.75 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 2en3 h LYS 30 CO -0.56 0.00 -2.01 1.58 -2.27 0.00 0.00 179.45 176.19 2en3 n HIS 31 N -3.93 1.04 -0.27 1.91 -0.00 0.22 -4.18 115.22 110.01 2en3 n HIS 31 Ca 0.05 0.24 0.17 0.00 0.46 0.00 0.00 57.72 58.64 2en3 n HIS 31 Cb 0.48 -1.13 0.45 0.00 -0.12 0.00 0.00 29.99 29.67 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 -0.06 0.52 -1.99 0.27 3.38 0.33 0.21 115.31 117.97 2en3 h LEU 32 Ca -0.45 0.05 0.16 0.00 0.09 0.00 0.00 57.88 57.74 2en3 h LEU 32 Cb 1.94 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.62 2en3 h LEU 32 CO 0.03 0.21 0.47 0.08 0.09 0.00 0.00 178.44 179.32 2en3 h ARG 33 N 0.52 0.00 0.00 1.13 -0.00 -1.55 0.27 114.38 114.75 2en3 h ARG 33 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.47 2en3 h ARG 33 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.01 2en3 h ARG 33 CO -0.22 0.00 0.02 0.43 -0.00 0.00 0.00 179.97 180.20 2en3 n SER 34 N -4.08 0.38 -0.05 0.08 7.64 0.74 -1.29 113.62 117.04 2en3 n SER 34 Ca 0.11 0.67 -0.03 0.00 1.01 0.00 0.00 58.87 60.62 2en3 n SER 34 Cb 0.69 -0.71 -0.09 0.00 -1.01 0.00 0.00 64.21 63.09 2en3 n SER 34 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2en3 n HIS 35 N -2.01 0.00 0.07 1.43 8.25 0.93 -3.72 115.22 120.18 2en3 n HIS 35 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 2en3 n HIS 35 Cb 0.04 -0.52 0.16 0.00 1.12 0.00 0.00 29.99 30.79 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 0.29 0.00 -0.41 4.11 -1.04 -3.35 114.58 114.18 2en3 h GLU 36 Ca -0.25 -0.17 -0.06 0.00 0.07 0.00 0.00 59.36 58.95 2en3 h GLU 36 Cb 1.48 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 2en3 h GLU 36 CO 0.01 0.73 -0.68 -0.09 0.07 0.00 0.00 179.01 179.05 2en3 h ARG 37 N 0.23 0.00 -6.12 1.06 2.43 -1.55 -3.48 114.38 106.96 2en3 h ARG 37 Ca 0.01 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.54 2en3 h ARG 37 Cb 0.97 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 2en3 h ARG 37 CO 0.08 0.25 -0.58 0.99 -1.51 0.00 0.00 179.97 179.20 2en3 s THR 38 N -2.25 4.69 0.05 0.20 2.01 -1.24 -5.10 115.64 114.00 2en3 s THR 38 Ca -0.18 -0.66 -0.24 0.00 0.31 0.00 0.00 61.69 60.92 2en3 s THR 38 Cb 0.03 -3.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.23 2en3 s THR 38 CO 0.31 0.16 0.74 -1.81 -0.69 0.00 0.00 174.62 173.33 2en3 s ASP 39 N -2.31 7.19 0.54 3.53 1.01 -1.26 -3.97 116.67 121.40 2en3 s ASP 39 Ca 0.29 1.42 -0.19 0.00 0.71 0.00 0.00 52.55 54.78 2en3 s ASP 39 Cb -0.12 -2.45 -0.06 0.00 1.01 0.00 0.00 42.92 41.29 2en3 s ASP 39 CO 0.22 0.05 1.13 -2.16 0.21 0.00 0.00 175.17 174.61 2en3 s PRO 40 N -0.18 3.36 -0.08 8.23 0.04 -1.26 -5.05 135.00 140.05 2en3 s PRO 40 Ca 0.37 1.61 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 2en3 s PRO 40 Cb -0.20 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2en3 s PRO 40 CO 0.22 -0.84 0.02 0.45 0.04 0.00 0.00 177.00 176.89 2en3 s SER 41 N -1.77 1.60 0.00 6.66 0.15 -1.26 -5.10 113.70 113.98 2en3 s SER 41 Ca 0.73 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.27 2en3 s SER 41 Cb -0.24 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2en3 s SER 41 CO 0.27 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2en3 n GLY 42 N 5.18 1.52 3.77 9.45 0.00 -1.26 -5.08 105.19 118.76 2en3 n GLY 42 Ca -0.06 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.38 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 -1.37 2.80 -0.10 1.61 0.04 -1.26 -5.06 135.00 131.66 2en3 s PRO 43 Ca 0.00 1.39 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 2en3 s PRO 43 Cb 0.00 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.62 2en3 s PRO 43 CO 0.00 -1.25 -0.02 -1.54 0.04 0.00 0.00 177.00 174.23 2en3 s SER 44 N -2.59 1.89 0.12 6.66 1.04 -1.26 -5.07 113.70 114.50 2en3 s SER 44 Ca 0.67 -0.22 -0.31 0.00 0.48 0.00 0.00 55.95 56.57 2en3 s SER 44 Cb -0.20 -0.57 -0.08 0.00 0.10 0.00 0.00 66.02 65.26 2en3 s SER 44 CO 0.42 -0.18 1.40 -0.44 0.98 0.00 0.00 173.24 175.41 2en3 s SER 45 N 1.88 6.81 0.00 7.02 0.01 -1.26 -5.07 113.70 123.10 2en3 s SER 45 Ca 0.04 2.34 0.08 0.00 1.31 0.00 0.00 55.95 59.72 2en3 s SER 45 Cb -0.13 -2.59 0.48 0.00 0.21 0.00 0.00 66.02 63.99 2en3 s SER 45 CO -0.06 -0.66 0.93 0.61 0.41 0.00 0.00 173.24 174.47