#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 3.83 -0.30 1.61 0.01 -1.26 -5.10 113.70 112.49 2en3 s SER 2 Ca 0.00 0.27 -0.05 0.00 1.31 0.00 0.00 55.95 57.48 2en3 s SER 2 Cb 0.00 -0.54 0.17 0.00 0.21 0.00 0.00 66.02 65.86 2en3 s SER 2 CO 0.00 -2.27 0.67 -0.55 0.41 0.00 0.00 173.24 171.50 2en3 s SER 3 N -4.75 -1.21 0.00 2.44 0.15 -1.26 -5.09 113.70 103.98 2en3 s SER 3 Ca 0.68 1.00 0.00 0.00 0.70 0.00 0.00 55.95 58.34 2en3 s SER 3 Cb -0.06 2.11 0.00 0.00 -1.71 0.00 0.00 66.02 66.36 2en3 s SER 3 CO 0.49 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2en3 n GLY 4 N 5.42 1.48 2.17 9.45 0.00 -1.26 -4.97 105.19 117.47 2en3 n GLY 4 Ca -0.05 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 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 6.12 -2.06 1.61 7.64 -1.26 -4.69 113.62 120.98 2en3 n SER 5 Ca 0.00 -2.96 -0.15 0.00 1.01 0.00 0.00 58.87 56.77 2en3 n SER 5 Cb 0.00 -1.22 -0.11 0.00 -1.01 0.00 0.00 64.21 61.87 2en3 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2en3 n SER 6 N 1.15 5.66 -0.91 6.43 7.64 -1.26 -4.92 113.62 127.41 2en3 n SER 6 Ca 0.40 -2.70 0.00 0.00 1.01 0.00 0.00 58.87 57.58 2en3 n SER 6 Cb 0.63 -1.31 -0.00 0.00 -1.01 0.00 0.00 64.21 62.52 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 1.81 -3.52 0.29 0.23 0.00 -1.26 -4.56 105.19 98.17 2en3 n GLY 7 Ca 0.39 -1.05 0.18 0.00 0.00 0.00 0.00 46.02 45.54 2en3 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en3 h THR 8 N 0.06 0.00 0.00 2.61 1.03 -1.96 -3.46 112.91 111.18 2en3 h THR 8 Ca -0.01 -0.41 0.00 0.00 -0.01 0.00 0.00 66.41 65.98 2en3 h THR 8 Cb 0.58 1.41 0.00 0.00 -1.07 0.00 0.00 68.15 69.07 2en3 h THR 8 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2en3 n GLY 9 N -0.17 3.76 3.96 2.99 0.00 -1.26 -5.18 105.19 109.28 2en3 n GLY 9 Ca -0.00 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 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 4.21 2.85 -0.15 1.61 -1.05 -1.26 -5.08 118.70 119.83 2en3 s GLU 10 Ca 0.00 -1.23 -0.11 0.00 -0.15 0.00 0.00 54.97 53.47 2en3 s GLU 10 Cb 0.00 -2.67 0.05 0.00 -0.44 0.00 0.00 34.13 31.07 2en3 s GLU 10 CO 0.00 -0.11 0.39 0.15 0.95 0.00 0.00 175.26 176.64 2en3 s LYS 11 N -4.21 0.41 -0.02 -4.83 -0.14 -1.26 -5.07 119.74 104.62 2en3 s LYS 11 Ca 0.49 0.64 -0.26 0.00 -1.36 0.00 0.00 55.97 55.49 2en3 s LYS 11 Cb -0.08 0.09 -0.20 0.00 -1.68 0.00 0.00 37.83 35.97 2en3 s LYS 11 CO 0.31 -0.11 1.24 -1.00 -0.76 0.00 0.00 175.35 175.03 2en3 h PRO 12 N 6.31 -0.04 -6.18 -1.68 0.13 -1.97 -3.46 132.00 125.11 2en3 h PRO 12 Ca -0.32 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.28 2en3 h PRO 12 Cb 1.18 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2en3 h PRO 12 CO 0.28 0.43 -0.53 -0.06 -0.23 0.00 0.00 178.00 177.89 2en3 s PHE 13 N -4.22 3.18 0.10 1.56 0.40 -1.23 -5.07 117.98 112.70 2en3 s PHE 13 Ca -0.16 -0.05 -0.17 0.00 -0.60 0.00 0.00 56.93 55.96 2en3 s PHE 13 Cb 0.02 -1.48 0.03 0.00 0.51 0.00 0.00 43.02 42.10 2en3 s PHE 13 CO 0.65 0.51 0.40 -1.14 0.70 0.00 0.00 175.22 176.35 2en3 s GLN 14 N -3.48 1.02 -0.11 0.44 0.74 -1.26 -2.92 119.66 114.08 2en3 s GLN 14 Ca 0.32 -0.60 -0.21 0.00 0.05 0.00 0.00 55.36 54.92 2en3 s GLN 14 Cb -0.09 0.45 -0.04 0.00 1.10 0.00 0.00 33.01 34.43 2en3 s GLN 14 CO 0.25 -0.38 0.61 0.00 -0.55 0.00 0.00 175.29 175.22 2en3 n LYS 16 N 4.01 1.64 -0.09 0.00 4.01 -1.26 -1.45 118.16 125.02 2en3 n LYS 16 Ca -0.03 -0.98 -0.16 0.00 -0.51 0.00 0.00 58.31 56.63 2en3 n LYS 16 Cb 0.51 -1.30 -0.05 0.00 -0.51 0.00 0.00 35.03 33.68 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 0.25 0.48 -0.00 1.97 -0.58 -1.26 -4.83 120.64 116.66 2en3 n GLU 17 Ca 0.13 0.20 0.01 0.00 -0.42 0.00 0.00 57.16 57.08 2en3 n GLU 17 Cb 0.26 -1.32 -0.03 0.00 -0.57 0.00 0.00 31.44 29.79 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 2.39 0.72 3.64 0.00 0.00 -0.53 -5.02 105.19 106.39 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 -1.29 1.83 -3.90 1.61 2.81 -1.26 -4.08 117.12 112.84 2en3 n MET 20 Ca 0.00 0.66 -0.31 0.00 -1.81 0.00 0.00 57.70 56.24 2en3 n MET 20 Cb 0.00 -2.37 -0.04 0.00 -0.71 0.00 0.00 33.22 30.10 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 0.67 6.37 -0.03 7.83 2.20 -1.26 0.18 114.94 130.90 2en3 s ASN 21 Ca 0.78 0.30 -0.03 0.00 -0.94 0.00 0.00 52.86 52.97 2en3 s ASN 21 Cb -0.75 -1.97 0.01 0.00 -2.00 0.00 0.00 41.25 36.53 2en3 s ASN 21 CO 0.42 0.17 0.08 -0.36 -2.94 0.00 0.00 177.10 174.47 2en3 s PHE 22 N -1.51 -0.07 -0.16 1.54 0.40 -1.15 -4.97 117.98 112.06 2en3 s PHE 22 Ca 0.35 0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.86 2en3 s PHE 22 Cb -0.13 0.02 0.17 0.00 0.51 0.00 0.00 43.02 43.59 2en3 s PHE 22 CO 0.27 -0.07 1.61 0.43 0.70 0.00 0.00 175.22 178.17 2en3 n SER 23 N 2.88 4.52 -2.96 1.36 7.64 -1.26 -3.49 113.62 122.32 2en3 n SER 23 Ca -0.13 -2.64 -0.10 0.00 1.01 0.00 0.00 58.87 57.02 2en3 n SER 23 Cb 0.59 -0.82 0.02 0.00 -1.01 0.00 0.00 64.21 62.98 2en3 n SER 23 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2en3 s TRP 24 N -1.05 0.24 -0.17 1.43 0.52 -1.26 -5.04 118.94 113.61 2en3 s TRP 24 Ca 0.18 -0.86 0.05 0.00 0.02 0.00 0.00 56.10 55.49 2en3 s TRP 24 Cb 0.15 0.73 -0.14 0.00 -1.15 0.00 0.00 33.47 33.06 2en3 s TRP 24 CO 0.02 -1.52 -0.09 0.45 0.02 0.00 0.00 176.95 175.83 2en3 n SER 25 N -1.42 2.20 -0.01 2.95 2.88 -1.26 -4.50 113.62 114.45 2en3 n SER 25 Ca -0.07 -0.06 -0.18 0.00 -1.33 0.00 0.00 58.87 57.23 2en3 n SER 25 Cb 0.60 0.11 -0.14 0.00 -0.75 0.00 0.00 64.21 64.03 2en3 n SER 25 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2en3 h SER 27 N -0.66 -1.96 -0.93 0.00 0.02 -1.98 0.17 113.55 108.21 2en3 h SER 27 Ca -0.11 0.28 0.25 0.00 -0.84 0.00 0.00 61.79 61.37 2en3 h SER 27 Cb 1.37 0.84 -0.17 0.00 0.14 0.00 0.00 62.40 64.58 2en3 h SER 27 CO 0.06 -0.31 0.07 0.25 -1.14 0.00 0.00 176.83 175.76 2en3 h LEU 28 N -0.20 -0.35 -0.77 5.07 5.85 -1.79 0.57 115.31 123.69 2en3 h LEU 28 Ca 0.11 0.25 0.16 0.00 0.84 0.00 0.00 57.88 59.24 2en3 h LEU 28 Cb 0.49 0.42 -0.10 0.00 0.37 0.00 0.00 40.66 41.84 2en3 h LEU 28 CO -0.74 -0.29 0.27 0.15 -0.34 0.00 0.00 178.44 177.48 2en3 h PHE 29 N 0.06 0.44 -0.04 1.25 3.57 -0.80 0.65 116.94 122.07 2en3 h PHE 29 Ca 0.57 0.04 0.01 0.00 3.53 0.00 0.00 57.97 62.12 2en3 h PHE 29 Cb 1.15 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2en3 h PHE 29 CO -0.43 -0.01 0.05 -0.22 -2.23 0.00 0.00 178.31 175.48 2en3 h LYS 30 N 0.37 0.00 0.04 1.11 3.64 0.34 -1.92 116.57 120.16 2en3 h LYS 30 Ca 0.43 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.47 2en3 h LYS 30 Cb 0.72 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 2en3 h LYS 30 CO -0.46 0.00 -2.03 1.58 -2.27 0.00 0.00 179.45 176.27 2en3 n HIS 31 N -3.78 0.78 -0.16 1.91 -0.00 0.18 -4.18 115.22 109.98 2en3 n HIS 31 Ca -0.02 0.22 0.10 0.00 0.46 0.00 0.00 57.72 58.48 2en3 n HIS 31 Cb 0.14 -1.12 0.42 0.00 -0.12 0.00 0.00 29.99 29.31 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 0.02 0.54 -1.91 0.27 3.38 0.53 0.10 115.31 118.24 2en3 h LEU 32 Ca -0.42 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2en3 h LEU 32 Cb 2.04 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.69 2en3 h LEU 32 CO 0.05 0.33 0.36 0.08 0.09 0.00 0.00 178.44 179.35 2en3 h ARG 33 N 0.60 0.00 0.00 1.13 -0.00 -1.63 0.46 114.38 114.94 2en3 h ARG 33 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.30 2en3 h ARG 33 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.43 2en3 h ARG 33 CO -0.11 0.00 0.00 0.45 -0.00 0.00 0.00 179.97 180.31 2en3 n SER 34 N -2.88 0.00 0.00 0.08 2.88 0.02 -2.34 113.62 111.39 2en3 n SER 34 Ca -0.02 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.11 2en3 n SER 34 Cb 0.41 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 -1.08 0.00 -0.03 0.66 8.25 0.16 -4.19 115.22 118.98 2en3 n HIS 35 Ca 0.12 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.44 2en3 n HIS 35 Cb 0.09 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.08 2en3 n HIS 35 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2en3 h GLU 36 N 0.00 0.13 0.00 -0.41 4.39 -1.34 -3.41 114.58 113.94 2en3 h GLU 36 Ca 0.00 -0.14 -0.20 0.00 0.34 0.00 0.00 59.36 59.36 2en3 h GLU 36 Cb 0.25 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 2en3 h GLU 36 CO 0.00 0.90 -1.76 2.89 -1.16 0.00 0.00 179.01 179.88 2en3 n ARG 37 N -4.55 1.16 -2.80 2.33 -4.01 -0.99 -4.99 116.66 102.82 2en3 n ARG 37 Ca -0.10 0.04 -0.41 0.00 -1.04 0.00 0.00 57.85 56.35 2en3 n ARG 37 Cb 0.48 -1.28 -0.05 0.00 -3.04 0.00 0.00 32.46 28.58 2en3 n ARG 37 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 2en3 s THR 38 N -2.27 4.57 0.29 8.89 2.01 -1.06 -5.03 115.64 123.05 2en3 s THR 38 Ca -0.13 1.95 -0.29 0.00 0.31 0.00 0.00 61.69 63.53 2en3 s THR 38 Cb 0.04 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 68.19 2en3 s THR 38 CO 0.37 0.33 1.07 -1.81 -0.69 0.00 0.00 174.62 173.89 2en3 s ASP 39 N 0.01 7.24 1.18 3.53 1.01 -1.26 -3.73 116.67 124.65 2en3 s ASP 39 Ca 0.45 2.20 -0.18 0.00 0.71 0.00 0.00 52.55 55.72 2en3 s ASP 39 Cb -0.22 -2.62 0.28 0.00 1.01 0.00 0.00 42.92 41.36 2en3 s ASP 39 CO 0.28 -0.15 1.11 -2.16 0.21 0.00 0.00 175.17 174.45 2en3 s PRO 40 N -1.57 -1.04 -0.01 8.23 0.04 -1.26 -4.98 135.00 134.41 2en3 s PRO 40 Ca 0.46 -0.00 -0.21 0.00 0.04 0.00 0.00 61.00 61.28 2en3 s PRO 40 Cb -0.30 -1.61 -0.22 0.00 0.04 0.00 0.00 34.50 32.41 2en3 s PRO 40 CO 0.38 -3.60 1.11 0.66 0.04 0.00 0.00 177.00 175.59 2en3 h SER 41 N -2.50 0.41 -2.59 6.66 4.64 -1.96 -3.49 113.55 114.72 2en3 h SER 41 Ca -0.46 -0.72 0.13 0.00 -0.47 0.00 0.00 61.79 60.26 2en3 h SER 41 Cb 1.30 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2en3 h SER 41 CO 0.37 1.08 0.53 0.61 -0.87 0.00 0.00 176.83 178.55 2en3 n GLY 42 N 0.93 0.68 3.72 -0.77 0.00 -1.26 -5.14 105.19 103.34 2en3 n GLY 42 Ca -0.09 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.06 4.35 -0.30 1.61 0.04 -1.26 -4.95 135.00 132.45 2en3 s PRO 43 Ca 0.21 2.04 0.14 0.00 0.04 0.00 0.00 61.00 63.43 2en3 s PRO 43 Cb -0.03 -3.24 0.48 0.00 0.04 0.00 0.00 34.50 31.75 2en3 s PRO 43 CO 0.06 -0.36 1.13 0.43 0.04 0.00 0.00 177.00 178.31 2en3 n SER 44 N 3.48 3.27 -4.42 6.66 7.64 -1.26 -5.04 113.62 123.95 2en3 n SER 44 Ca 0.09 -2.97 -0.35 0.00 1.01 0.00 0.00 58.87 56.65 2en3 n SER 44 Cb 0.43 -0.42 -0.13 0.00 -1.01 0.00 0.00 64.21 63.08 2en3 n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2en3 s SER 45 N -3.63 4.81 0.00 6.43 0.01 -1.26 -5.26 113.70 114.80 2en3 s SER 45 Ca 0.39 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.41 2en3 s SER 45 Cb 0.38 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.77 2en3 s SER 45 CO -0.01 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.26