#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 4.30 0.00 1.61 1.04 -1.26 -5.07 113.70 114.32 2en3 s SER 2 Ca 0.00 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.11 2en3 s SER 2 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2en3 s SER 2 CO 0.00 -0.74 0.00 -1.20 0.98 0.00 0.00 173.24 172.28 2en3 n SER 3 N -1.32 0.73 0.00 7.02 7.64 -1.26 -5.16 113.62 121.28 2en3 n SER 3 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2en3 n SER 3 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 2en3 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en3 n GLY 4 N 2.21 -0.54 1.27 0.23 0.00 -1.26 -5.02 105.19 102.08 2en3 n GLY 4 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2en3 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en3 n SER 5 N 0.00 0.19 -3.77 1.61 7.64 -1.26 -5.08 113.62 112.95 2en3 n SER 5 Ca 0.00 0.06 -0.15 0.00 1.01 0.00 0.00 58.87 59.79 2en3 n SER 5 Cb 0.00 -0.03 -0.16 0.00 -1.01 0.00 0.00 64.21 63.01 2en3 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2en3 s SER 6 N -5.18 0.05 -0.29 6.43 1.04 -1.26 -5.14 113.70 109.35 2en3 s SER 6 Ca 0.00 0.07 -0.18 0.00 0.48 0.00 0.00 55.95 56.32 2en3 s SER 6 Cb 0.00 -0.04 0.13 0.00 0.10 0.00 0.00 66.02 66.21 2en3 s SER 6 CO 0.00 -0.13 0.96 -0.83 0.98 0.00 0.00 173.24 174.22 2en3 s GLY 7 N 1.07 -0.10 -0.12 7.32 0.00 -1.26 -5.17 107.32 109.06 2en3 s GLY 7 Ca -0.09 2.96 -0.30 0.00 0.00 0.00 0.00 44.72 47.29 2en3 s GLY 7 CO -0.03 2.40 0.85 -1.08 0.00 0.00 0.00 173.10 175.24 2en3 s THR 8 N 1.12 0.00 0.00 0.90 -1.32 -1.26 -5.16 115.64 109.92 2en3 s THR 8 Ca -0.06 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 2en3 s THR 8 Cb -0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 2en3 s THR 8 CO -0.13 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 2en3 n GLY 9 N 0.89 2.41 3.23 6.08 0.00 -1.26 -5.15 105.19 111.39 2en3 n GLY 9 Ca -0.14 0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.27 3.12 0.00 1.61 1.03 -1.26 -5.12 118.70 117.82 2en3 s GLU 10 Ca 0.00 -0.81 0.04 0.00 0.03 0.00 0.00 54.97 54.24 2en3 s GLU 10 Cb 0.00 -2.49 -0.01 0.00 -0.80 0.00 0.00 34.13 30.82 2en3 s GLU 10 CO 0.00 0.05 -0.14 -1.59 -1.33 0.00 0.00 175.26 172.25 2en3 s LYS 11 N 0.69 1.07 -0.02 -4.83 0.00 -1.26 -5.06 119.74 110.33 2en3 s LYS 11 Ca -0.09 -0.55 -0.25 0.00 0.00 0.00 0.00 55.97 55.07 2en3 s LYS 11 Cb -0.16 -1.05 -0.20 0.00 0.00 0.00 0.00 37.83 36.42 2en3 s LYS 11 CO 0.01 0.28 1.23 -1.00 0.00 0.00 0.00 175.35 175.88 2en3 h PRO 12 N 5.60 -0.05 -6.54 1.78 0.13 -1.88 -3.46 132.00 127.59 2en3 h PRO 12 Ca -0.35 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.14 2en3 h PRO 12 Cb 1.17 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 2en3 h PRO 12 CO 0.48 0.42 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.83 2en3 s PHE 13 N -4.22 2.48 0.03 1.56 0.40 -1.15 -5.04 117.98 112.03 2en3 s PHE 13 Ca -0.15 -0.29 -0.05 0.00 -0.60 0.00 0.00 56.93 55.84 2en3 s PHE 13 Cb 0.02 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.31 2en3 s PHE 13 CO 0.65 0.50 0.08 -1.14 0.70 0.00 0.00 175.22 176.00 2en3 s GLN 14 N -2.71 0.54 -0.39 0.44 0.74 -1.26 -1.97 119.66 115.05 2en3 s GLN 14 Ca 0.23 -0.71 -0.22 0.00 0.05 0.00 0.00 55.36 54.71 2en3 s GLN 14 Cb -0.08 0.21 0.01 0.00 1.10 0.00 0.00 33.01 34.24 2en3 s GLN 14 CO 0.12 -0.13 0.70 0.00 -0.55 0.00 0.00 175.29 175.44 2en3 n LYS 16 N 6.30 0.59 -0.12 0.00 4.76 -1.26 0.19 118.16 128.62 2en3 n LYS 16 Ca 0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 2en3 n LYS 16 Cb 0.48 -1.43 -0.11 0.00 -1.84 0.00 0.00 35.03 32.14 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 -0.93 0.60 0.00 1.97 -0.58 -1.26 -4.78 120.64 115.66 2en3 n GLU 17 Ca 0.12 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 2en3 n GLU 17 Cb 0.06 -1.61 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 2.01 0.97 3.72 0.00 0.00 0.51 -4.99 105.19 107.41 2en3 n GLY 19 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.49 2.73 -3.79 1.61 2.81 -1.25 -4.17 117.12 113.58 2en3 n MET 20 Ca 0.00 0.98 -0.35 0.00 -1.81 0.00 0.00 57.70 56.52 2en3 n MET 20 Cb 0.00 -2.81 -0.05 0.00 -0.71 0.00 0.00 33.22 29.65 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 0.97 6.47 -0.01 7.83 4.22 -1.26 0.18 114.94 133.34 2en3 s ASN 21 Ca 0.72 0.52 0.01 0.00 -2.14 0.00 0.00 52.86 51.97 2en3 s ASN 21 Cb -0.51 -2.08 0.01 0.00 1.28 0.00 0.00 41.25 39.95 2en3 s ASN 21 CO 0.37 0.26 -0.01 -0.36 -2.04 0.00 0.00 177.10 175.32 2en3 s PHE 22 N -1.29 0.21 0.13 1.54 0.40 -0.83 -4.98 117.98 113.16 2en3 s PHE 22 Ca 0.27 -0.02 -0.13 0.00 -0.60 0.00 0.00 56.93 56.45 2en3 s PHE 22 Cb -0.13 -0.20 -0.04 0.00 0.51 0.00 0.00 43.02 43.16 2en3 s PHE 22 CO 0.16 -0.04 1.49 0.66 0.70 0.00 0.00 175.22 178.19 2en3 h SER 23 N 6.44 0.85 -3.40 1.36 4.64 -1.99 -3.04 113.55 118.41 2en3 h SER 23 Ca -0.31 -0.42 -0.49 0.00 -0.47 0.00 0.00 61.79 60.10 2en3 h SER 23 Cb 1.18 -0.24 0.03 0.00 -0.31 0.00 0.00 62.40 63.06 2en3 h SER 23 CO 0.50 1.08 0.04 0.26 -0.87 0.00 0.00 176.83 177.84 2en3 s TRP 24 N -4.58 3.55 -0.08 4.77 0.52 -1.26 -4.76 118.94 117.10 2en3 s TRP 24 Ca -0.12 0.71 -0.15 0.00 0.02 0.00 0.00 56.10 56.57 2en3 s TRP 24 Cb 0.10 -2.21 -0.12 0.00 -1.15 0.00 0.00 33.47 30.10 2en3 s TRP 24 CO 0.84 -0.18 0.52 0.66 0.02 0.00 0.00 176.95 178.82 2en3 h SER 25 N 0.39 -0.12 -0.30 2.95 4.64 -2.01 -3.34 113.55 115.76 2en3 h SER 25 Ca -0.48 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 60.51 2en3 h SER 25 Cb 1.21 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2en3 h SER 25 CO 0.62 0.49 0.14 0.00 -0.87 0.00 0.00 176.83 177.21 2en3 n SER 27 N -4.78 -0.27 0.00 0.00 7.64 -1.26 0.11 113.62 115.07 2en3 n SER 27 Ca -0.02 1.28 -0.09 0.00 1.01 0.00 0.00 58.87 61.05 2en3 n SER 27 Cb 0.10 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.89 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 -0.57 -0.77 -3.43 5.85 -1.65 -2.04 115.31 112.71 2en3 h LEU 28 Ca 0.36 0.10 0.18 0.00 0.84 0.00 0.00 57.88 59.35 2en3 h LEU 28 Cb 0.54 0.26 -0.13 0.00 0.37 0.00 0.00 40.66 41.71 2en3 h LEU 28 CO -0.77 -0.24 0.08 0.15 -0.34 0.00 0.00 178.44 177.32 2en3 h PHE 29 N -0.24 0.08 -0.45 1.25 3.04 0.74 0.86 116.94 122.23 2en3 h PHE 29 Ca 0.09 0.05 0.13 0.00 3.98 0.00 0.00 57.97 62.23 2en3 h PHE 29 Cb 0.38 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 2en3 h PHE 29 CO -0.29 -0.20 0.36 -0.22 -2.02 0.00 0.00 178.31 175.94 2en3 h LYS 30 N 0.15 0.00 0.13 1.11 3.64 -0.94 -1.62 116.57 119.04 2en3 h LYS 30 Ca 0.43 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.45 2en3 h LYS 30 Cb 0.78 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 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 -4.17 1.28 -0.34 1.91 -0.00 0.26 -4.16 115.22 110.00 2en3 n HIS 31 Ca 0.08 0.27 0.18 0.00 0.46 0.00 0.00 57.72 58.71 2en3 n HIS 31 Cb 0.56 -1.17 0.39 0.00 -0.12 0.00 0.00 29.99 29.65 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 0.62 -1.51 0.27 3.38 0.51 0.38 115.31 119.01 2en3 h LEU 32 Ca -0.42 0.14 0.25 0.00 0.09 0.00 0.00 57.88 57.94 2en3 h LEU 32 Cb 2.03 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 42.76 2en3 h LEU 32 CO 0.09 0.07 0.66 0.08 0.09 0.00 0.00 178.44 179.42 2en3 h ARG 33 N 0.53 0.33 0.00 1.13 -0.00 -1.63 0.24 114.38 114.99 2en3 h ARG 33 Ca 0.65 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 60.61 2en3 h ARG 33 Cb 1.26 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 2en3 h ARG 33 CO -0.50 0.22 0.51 0.66 -0.00 0.00 0.00 179.97 180.86 2en3 h SER 34 N 0.34 0.00 0.00 0.08 4.64 -0.47 0.56 113.55 118.71 2en3 h SER 34 Ca 0.53 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.53 2en3 h SER 34 Cb 1.46 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.49 2en3 h SER 34 CO -0.21 0.00 -2.24 1.41 -0.87 0.00 0.00 176.83 174.92 2en3 n HIS 35 N -2.64 0.00 0.26 4.77 8.25 0.84 -4.32 115.22 122.38 2en3 n HIS 35 Ca -0.01 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.60 2en3 n HIS 35 Cb 0.54 -0.89 0.64 0.00 1.12 0.00 0.00 29.99 31.40 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 -6.05 -0.41 4.11 0.14 -3.43 114.58 108.94 2en3 h GLU 36 Ca -0.48 0.00 -0.61 0.00 0.07 0.00 0.00 59.36 58.34 2en3 h GLU 36 Cb 2.09 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.29 2en3 h GLU 36 CO 0.03 0.07 -0.53 0.50 0.07 0.00 0.00 179.01 179.15 2en3 s ARG 37 N -3.72 3.20 0.01 1.06 3.00 -0.44 -5.10 118.95 116.96 2en3 s ARG 37 Ca 0.00 -0.59 0.08 0.00 -1.00 0.00 0.00 55.73 54.22 2en3 s ARG 37 Cb 0.10 -2.88 -0.02 0.00 0.00 0.00 0.00 34.95 32.14 2en3 s ARG 37 CO 0.57 0.57 -0.24 0.99 0.00 0.00 0.00 175.30 177.19 2en3 s THR 38 N -1.54 1.89 0.22 4.11 2.01 -1.26 -4.92 115.64 116.15 2en3 s THR 38 Ca 0.33 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.87 2en3 s THR 38 Cb -0.12 -1.60 -0.09 0.00 0.01 0.00 0.00 72.50 70.70 2en3 s THR 38 CO 0.26 0.41 0.95 1.51 -0.69 0.00 0.00 174.62 177.05 2en3 s ASP 39 N -0.89 7.61 0.10 3.53 -4.77 -1.26 -4.94 116.67 116.05 2en3 s ASP 39 Ca 0.09 1.94 0.18 0.00 -3.30 0.00 0.00 52.55 51.46 2en3 s ASP 39 Cb -0.09 -2.61 0.75 0.00 -1.09 0.00 0.00 42.92 39.88 2en3 s ASP 39 CO 0.01 0.11 1.55 -0.81 0.70 0.00 0.00 175.17 176.73 2en3 n PRO 40 N 1.69 0.07 -1.60 2.11 -0.04 -1.26 -4.83 135.00 131.14 2en3 n PRO 40 Ca -0.01 0.32 -0.54 0.00 -0.04 0.00 0.00 63.50 63.23 2en3 n PRO 40 Cb 0.47 -1.64 -0.06 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.78 1.59 0.00 3.54 2.88 -1.26 -4.76 113.62 113.83 2en3 n SER 41 Ca 0.03 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2en3 n SER 41 Cb 0.19 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 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 2.70 3.42 0.07 0.46 0.00 -1.26 -4.96 105.19 105.63 2en3 n GLY 42 Ca 0.20 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 2en3 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en3 h PRO 43 N 0.00 0.05 -6.08 1.61 0.13 -2.02 -3.44 132.00 122.25 2en3 h PRO 43 Ca 0.00 -0.03 -0.67 0.00 -0.87 0.00 0.00 66.00 64.43 2en3 h PRO 43 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 2en3 h PRO 43 CO 0.00 0.53 -0.63 -1.12 -0.23 0.00 0.00 178.00 176.55 2en3 s SER 44 N -5.76 5.21 -0.12 1.44 0.01 -1.26 -5.11 113.70 108.11 2en3 s SER 44 Ca -0.16 0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.18 2en3 s SER 44 Cb 0.02 -1.41 -0.01 0.00 0.21 0.00 0.00 66.02 64.83 2en3 s SER 44 CO 0.69 0.31 -0.17 -0.94 0.41 0.00 0.00 173.24 173.54 2en3 s SER 45 N -1.34 3.63 0.00 2.44 1.04 -1.26 -5.08 113.70 113.13 2en3 s SER 45 Ca 0.18 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2en3 s SER 45 Cb -0.11 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.47 2en3 s SER 45 CO 0.08 0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.06