#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 -0.02 -4.11 1.61 0.02 -2.04 -3.42 113.55 105.58 2en3 h SER 2 Ca 0.00 -0.54 -0.47 0.00 -0.84 0.00 0.00 61.79 59.94 2en3 h SER 2 Cb 0.00 0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2en3 h SER 2 CO 0.00 0.54 0.34 -0.44 -1.14 0.00 0.00 176.83 176.13 2en3 s SER 3 N -5.73 6.70 0.42 3.07 0.01 -1.26 -4.73 113.70 112.17 2en3 s SER 3 Ca -0.16 1.56 0.00 0.00 1.31 0.00 0.00 55.95 58.66 2en3 s SER 3 Cb 0.01 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2en3 s SER 3 CO 0.66 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 174.41 2en3 n GLY 4 N -1.30 1.36 3.64 3.44 0.00 -1.26 -4.86 105.19 106.21 2en3 n GLY 4 Ca 0.06 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.00 -0.91 -0.33 1.61 0.15 -1.26 -5.05 113.70 103.91 2en3 s SER 5 Ca 0.00 1.49 0.06 0.00 0.70 0.00 0.00 55.95 58.21 2en3 s SER 5 Cb 0.00 1.40 0.45 0.00 -1.71 0.00 0.00 66.02 66.16 2en3 s SER 5 CO 0.00 -0.24 1.18 -1.20 1.20 0.00 0.00 173.24 174.18 2en3 n SER 6 N 4.01 4.92 0.00 5.45 7.64 -1.26 -5.02 113.62 129.35 2en3 n SER 6 Ca -0.19 -3.74 0.00 0.00 1.01 0.00 0.00 58.87 55.95 2en3 n SER 6 Cb 0.58 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2en3 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en3 n GLY 7 N -0.66 4.07 2.65 0.23 0.00 -1.26 -5.11 105.19 105.11 2en3 n GLY 7 Ca 0.43 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.00 -0.14 0.00 2.61 -1.32 -1.26 -5.08 115.64 108.45 2en3 s THR 8 Ca 0.00 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 2en3 s THR 8 Cb 0.00 -0.55 0.00 0.00 -1.51 0.00 0.00 72.50 70.44 2en3 s THR 8 CO 0.00 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 2en3 n GLY 9 N 5.29 1.46 3.14 6.08 0.00 -1.26 -5.18 105.19 114.72 2en3 n GLY 9 Ca -0.06 0.33 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 3.25 0.86 -0.25 1.61 -1.05 -1.26 -5.14 118.70 116.73 2en3 s GLU 10 Ca 0.00 -1.39 -0.19 0.00 -0.15 0.00 0.00 54.97 53.24 2en3 s GLU 10 Cb 0.00 0.23 -0.02 0.00 -0.44 0.00 0.00 34.13 33.90 2en3 s GLU 10 CO 0.00 -0.23 0.56 0.15 0.95 0.00 0.00 175.26 176.70 2en3 s LYS 11 N -4.02 4.10 0.16 -4.83 -0.14 -1.26 -4.96 119.74 108.78 2en3 s LYS 11 Ca 0.21 0.43 -0.09 0.00 -1.36 0.00 0.00 55.97 55.15 2en3 s LYS 11 Cb 0.08 -3.64 0.00 0.00 -1.68 0.00 0.00 37.83 32.58 2en3 s LYS 11 CO -0.01 -0.36 1.50 -1.00 -0.76 0.00 0.00 175.35 174.72 2en3 h PRO 12 N 7.91 0.88 -6.39 -1.68 0.13 -1.85 -3.45 132.00 127.56 2en3 h PRO 12 Ca -0.28 -0.46 -0.64 0.00 -0.87 0.00 0.00 66.00 63.74 2en3 h PRO 12 Cb 1.13 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.15 2en3 h PRO 12 CO 0.74 1.11 -0.68 -0.06 -0.23 0.00 0.00 178.00 178.88 2en3 s PHE 13 N -4.37 2.90 0.12 1.56 0.08 -1.24 -5.07 117.98 111.96 2en3 s PHE 13 Ca -0.10 -0.08 -0.06 0.00 0.12 0.00 0.00 56.93 56.80 2en3 s PHE 13 Cb 0.11 -1.48 -0.02 0.00 -0.57 0.00 0.00 43.02 41.07 2en3 s PHE 13 CO 0.87 0.48 0.18 -1.14 -0.10 0.00 0.00 175.22 175.51 2en3 s GLN 14 N -2.43 0.95 -0.36 0.44 0.74 -1.26 -2.47 119.66 115.27 2en3 s GLN 14 Ca 0.25 -1.16 -0.19 0.00 0.05 0.00 0.00 55.36 54.31 2en3 s GLN 14 Cb -0.11 0.32 -0.00 0.00 1.10 0.00 0.00 33.01 34.32 2en3 s GLN 14 CO 0.17 -0.31 0.55 0.00 -0.55 0.00 0.00 175.29 175.16 2en3 n LYS 16 N 5.84 0.76 -0.12 0.00 4.76 -1.26 0.11 118.16 128.25 2en3 n LYS 16 Ca -0.04 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.17 2en3 n LYS 16 Cb 0.49 -1.41 -0.10 0.00 -1.84 0.00 0.00 35.03 32.17 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 -0.91 0.57 0.00 1.97 -0.58 -1.26 -4.78 120.64 115.65 2en3 n GLU 17 Ca 0.15 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 2en3 n GLU 17 Cb 0.07 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 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 2.03 0.69 3.63 0.00 0.00 0.30 -5.00 105.19 106.85 2en3 n GLY 19 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.20 1.67 -3.75 1.61 2.81 -1.25 -3.99 117.12 113.02 2en3 n MET 20 Ca 0.00 0.60 -0.32 0.00 -1.81 0.00 0.00 57.70 56.17 2en3 n MET 20 Cb 0.00 -2.28 -0.05 0.00 -0.71 0.00 0.00 33.22 30.19 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 0.57 6.46 -0.07 7.83 4.22 -1.26 0.22 114.94 132.90 2en3 s ASN 21 Ca 0.79 0.50 -0.03 0.00 -2.14 0.00 0.00 52.86 51.98 2en3 s ASN 21 Cb -0.79 -2.05 0.04 0.00 1.28 0.00 0.00 41.25 39.73 2en3 s ASN 21 CO 0.44 0.11 0.15 -0.36 -2.04 0.00 0.00 177.10 175.40 2en3 s PHE 22 N -1.57 -0.17 0.13 1.54 0.40 -1.03 -4.96 117.98 112.32 2en3 s PHE 22 Ca 0.38 0.53 -0.20 0.00 -0.60 0.00 0.00 56.93 57.04 2en3 s PHE 22 Cb -0.13 -0.15 -0.02 0.00 0.51 0.00 0.00 43.02 43.23 2en3 s PHE 22 CO 0.25 -0.21 1.71 0.66 0.70 0.00 0.00 175.22 178.33 2en3 h SER 23 N 7.68 -0.12 -4.05 1.36 4.64 -1.97 -3.30 113.55 117.78 2en3 h SER 23 Ca -0.32 0.05 -0.46 0.00 -0.47 0.00 0.00 61.79 60.59 2en3 h SER 23 Cb 1.13 0.10 0.08 0.00 -0.31 0.00 0.00 62.40 63.40 2en3 h SER 23 CO 0.32 -0.03 0.29 0.26 -0.87 0.00 0.00 176.83 176.79 2en3 s TRP 24 N -6.20 2.98 -0.11 4.77 0.52 -1.26 -4.70 118.94 114.95 2en3 s TRP 24 Ca -0.13 0.59 -0.04 0.00 0.02 0.00 0.00 56.10 56.53 2en3 s TRP 24 Cb 0.10 -3.24 -0.01 0.00 -1.15 0.00 0.00 33.47 29.17 2en3 s TRP 24 CO 0.69 -1.46 -0.08 1.03 0.02 0.00 0.00 176.95 177.15 2en3 h SER 25 N -0.70 0.00 -0.36 2.95 0.87 -2.00 -3.38 113.55 110.92 2en3 h SER 25 Ca -0.45 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.17 2en3 h SER 25 Cb 1.31 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.22 2en3 h SER 25 CO 0.62 0.57 0.02 0.00 -0.53 0.00 0.00 176.83 177.51 2en3 n SER 27 N -5.16 -0.52 -0.21 0.00 7.64 -1.26 0.12 113.62 114.23 2en3 n SER 27 Ca 0.02 1.28 -0.01 0.00 1.01 0.00 0.00 58.87 61.17 2en3 n SER 27 Cb 0.18 -0.27 0.06 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.67 -0.68 -3.43 5.85 -1.64 0.37 115.31 115.11 2en3 h LEU 28 Ca 0.23 0.20 0.15 0.00 0.84 0.00 0.00 57.88 59.30 2en3 h LEU 28 Cb 0.42 0.42 -0.11 0.00 0.37 0.00 0.00 40.66 41.76 2en3 h LEU 28 CO -0.72 -0.23 0.06 0.15 -0.34 0.00 0.00 178.44 177.37 2en3 h PHE 29 N -0.03 0.07 -0.44 1.25 3.57 0.84 0.63 116.94 122.83 2en3 h PHE 29 Ca 0.30 0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.97 2en3 h PHE 29 Cb 0.48 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2en3 h PHE 29 CO -0.53 -0.15 0.39 -0.22 -2.23 0.00 0.00 178.31 175.57 2en3 h LYS 30 N 0.17 0.00 0.10 1.11 3.64 -0.64 -1.29 116.57 119.65 2en3 h LYS 30 Ca 0.37 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.38 2en3 h LYS 30 Cb 0.62 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2en3 h LYS 30 CO -0.54 0.00 -2.06 1.58 -2.27 0.00 0.00 179.45 176.15 2en3 n HIS 31 N -3.96 1.05 -0.34 1.91 -0.00 0.18 -4.21 115.22 109.85 2en3 n HIS 31 Ca 0.08 0.23 0.17 0.00 0.46 0.00 0.00 57.72 58.65 2en3 n HIS 31 Cb 0.58 -1.14 0.38 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 0.06 0.68 -1.72 0.27 3.38 0.71 0.31 115.31 118.99 2en3 h LEU 32 Ca -0.44 0.11 0.22 0.00 0.09 0.00 0.00 57.88 57.85 2en3 h LEU 32 Cb 2.02 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.71 2en3 h LEU 32 CO 0.06 0.17 0.59 0.08 0.09 0.00 0.00 178.44 179.43 2en3 h ARG 33 N 0.62 0.22 0.00 1.13 -0.00 -1.62 0.26 114.38 114.99 2en3 h ARG 33 Ca 0.60 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.57 2en3 h ARG 33 Cb 1.14 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 31.06 2en3 h ARG 33 CO -0.40 0.15 0.20 0.45 -0.00 0.00 0.00 179.97 180.37 2en3 n SER 34 N -4.42 0.39 -0.09 0.08 2.88 0.11 -0.41 113.62 112.17 2en3 n SER 34 Ca 0.18 0.61 -0.09 0.00 -1.33 0.00 0.00 58.87 58.24 2en3 n SER 34 Cb 0.77 -0.60 -0.13 0.00 -0.75 0.00 0.00 64.21 63.50 2en3 n SER 34 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2en3 n HIS 35 N -2.08 0.00 0.27 0.66 8.25 0.90 -4.36 115.22 118.85 2en3 n HIS 35 Ca -0.01 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.61 2en3 n HIS 35 Cb 0.23 -0.83 0.67 0.00 1.12 0.00 0.00 29.99 31.17 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 -5.12 -0.41 4.11 -0.66 -3.43 114.58 109.06 2en3 h GLU 36 Ca -0.46 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.60 2en3 h GLU 36 Cb 2.01 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 31.06 2en3 h GLU 36 CO 0.01 0.05 -0.76 0.50 0.07 0.00 0.00 179.01 178.89 2en3 s ARG 37 N -3.71 0.80 -0.13 1.06 3.52 -0.68 -5.11 118.95 114.70 2en3 s ARG 37 Ca 0.01 -1.01 -0.08 0.00 -0.13 0.00 0.00 55.73 54.52 2en3 s ARG 37 Cb 0.10 -0.67 0.05 0.00 -1.56 0.00 0.00 34.95 32.87 2en3 s ARG 37 CO 0.56 0.13 0.32 0.99 -0.81 0.00 0.00 175.30 176.49 2en3 s THR 38 N -1.71 -0.03 0.37 4.11 2.01 -1.26 -4.73 115.64 114.40 2en3 s THR 38 Ca -0.00 0.10 -0.13 0.00 0.31 0.00 0.00 61.69 61.97 2en3 s THR 38 Cb -0.07 -0.47 -0.08 0.00 0.01 0.00 0.00 72.50 71.88 2en3 s THR 38 CO 0.01 0.04 0.76 -1.81 -0.69 0.00 0.00 174.62 172.94 2en3 s ASP 39 N 1.09 6.64 0.00 3.53 1.01 -1.26 -4.95 116.67 122.73 2en3 s ASP 39 Ca -0.08 1.22 0.15 0.00 0.71 0.00 0.00 52.55 54.56 2en3 s ASP 39 Cb -0.08 -2.35 0.85 0.00 1.01 0.00 0.00 42.92 42.34 2en3 s ASP 39 CO -0.08 -0.32 1.37 -0.81 0.21 0.00 0.00 175.17 175.54 2en3 n PRO 40 N -0.88 0.36 -4.35 8.23 -0.04 -1.26 -4.72 135.00 132.34 2en3 n PRO 40 Ca 0.03 0.07 -0.20 0.00 -0.04 0.00 0.00 63.50 63.36 2en3 n PRO 40 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 2en3 n PRO 40 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2en3 s SER 41 N -2.26 2.66 0.89 3.54 1.04 -1.26 -5.14 113.70 113.17 2en3 s SER 41 Ca 0.19 -0.97 -0.11 0.00 0.48 0.00 0.00 55.95 55.54 2en3 s SER 41 Cb 0.10 -0.15 0.13 0.00 0.10 0.00 0.00 66.02 66.20 2en3 s SER 41 CO 0.20 -0.12 1.10 -0.83 0.98 0.00 0.00 173.24 174.57 2en3 s GLY 42 N -3.13 1.64 -0.21 7.32 0.00 -1.26 -4.93 107.32 106.75 2en3 s GLY 42 Ca 0.21 0.18 -0.29 0.00 0.00 0.00 0.00 44.72 44.81 2en3 s GLY 42 CO 0.07 0.63 1.61 2.56 0.00 0.00 0.00 173.10 177.97 2en3 s PRO 43 N -4.81 3.82 0.79 2.90 0.04 -1.26 -4.96 135.00 131.52 2en3 s PRO 43 Ca 0.64 1.68 -0.17 0.00 0.04 0.00 0.00 61.00 63.19 2en3 s PRO 43 Cb -0.20 -4.03 -0.13 0.00 0.04 0.00 0.00 34.50 30.18 2en3 s PRO 43 CO 0.58 -1.27 -0.39 -1.13 0.04 0.00 0.00 177.00 174.84 2en3 n SER 44 N 8.36 -4.57 -4.68 6.66 3.41 -1.26 -4.82 113.62 116.72 2en3 n SER 44 Ca 0.19 0.40 -0.43 0.00 -0.26 0.00 0.00 58.87 58.77 2en3 n SER 44 Cb 0.45 -0.85 -0.02 0.00 -0.26 0.00 0.00 64.21 63.52 2en3 n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2en3 s SER 45 N -1.08 7.02 0.00 4.04 1.04 -1.26 -5.31 113.70 118.14 2en3 s SER 45 Ca 0.49 1.73 0.00 0.00 0.48 0.00 0.00 55.95 58.65 2en3 s SER 45 Cb -0.31 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.26 2en3 s SER 45 CO 0.74 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.92