#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en2 n SER 2 N 0.00 -4.32 -1.99 1.61 2.88 -1.26 -4.85 113.62 105.68 2en2 n SER 2 Ca 0.00 -0.73 -0.18 0.00 -1.33 0.00 0.00 58.87 56.63 2en2 n SER 2 Cb 0.00 -4.21 0.01 0.00 -0.75 0.00 0.00 64.21 59.26 2en2 n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2en2 n SER 3 N -2.93 6.37 -2.80 -3.46 3.41 -1.26 -4.17 113.62 108.78 2en2 n SER 3 Ca -0.04 -3.04 -0.02 0.00 -0.26 0.00 0.00 58.87 55.51 2en2 n SER 3 Cb 0.57 -1.11 0.05 0.00 -0.26 0.00 0.00 64.21 63.46 2en2 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en2 n GLY 4 N 0.59 1.74 3.78 5.00 0.00 -1.26 -4.98 105.19 110.06 2en2 n GLY 4 Ca 0.33 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 2en2 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en2 n SER 5 N -0.54 -0.71 -3.91 1.61 7.64 -1.26 -4.52 113.62 111.93 2en2 n SER 5 Ca 0.06 -0.93 -0.45 0.00 1.01 0.00 0.00 58.87 58.56 2en2 n SER 5 Cb 0.81 -1.18 -0.12 0.00 -1.01 0.00 0.00 64.21 62.71 2en2 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2en2 n SER 6 N -1.75 0.47 0.00 6.43 2.88 -1.26 -4.29 113.62 116.10 2en2 n SER 6 Ca -0.02 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2en2 n SER 6 Cb 0.39 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 2en2 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en2 n GLY 7 N 6.27 -0.44 0.00 0.46 0.00 -1.26 -5.11 105.19 105.11 2en2 n GLY 7 Ca 0.54 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2en2 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2en2 n GLY 8 N 0.00 2.85 3.11 -0.02 0.00 -1.26 -5.06 105.19 104.81 2en2 n GLY 8 Ca 0.00 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 2en2 n GLY 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en2 s GLU 9 N -5.11 2.39 -0.30 1.61 -1.05 -1.26 -5.06 118.70 109.92 2en2 s GLU 9 Ca 0.00 -1.26 -0.06 0.00 -0.15 0.00 0.00 54.97 53.50 2en2 s GLU 9 Cb 0.00 -2.93 0.17 0.00 -0.44 0.00 0.00 34.13 30.93 2en2 s GLU 9 CO 0.00 -0.54 0.67 0.15 0.95 0.00 0.00 175.26 176.49 2en2 s LYS 10 N 1.16 0.53 0.11 -4.83 1.02 -1.26 -4.65 119.74 111.82 2en2 s LYS 10 Ca -0.06 1.09 -0.14 0.00 0.02 0.00 0.00 55.97 56.87 2en2 s LYS 10 Cb -0.19 0.63 -0.08 0.00 -0.52 0.00 0.00 37.83 37.67 2en2 s LYS 10 CO -0.05 -0.43 1.43 -1.00 -0.92 0.00 0.00 175.35 174.39 2en2 h PRO 11 N 7.97 0.75 -6.35 -1.68 0.13 -1.81 -3.44 132.00 127.57 2en2 h PRO 11 Ca -0.20 -0.40 -0.54 0.00 -0.87 0.00 0.00 66.00 63.99 2en2 h PRO 11 Cb 1.14 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2en2 h PRO 11 CO 0.17 1.02 0.29 0.71 -0.23 0.00 0.00 178.00 179.97 2en2 s TYR 12 N -4.37 3.67 -0.02 1.56 2.02 -1.13 -4.98 117.35 114.10 2en2 s TYR 12 Ca -0.12 1.61 0.01 0.00 -0.37 0.00 0.00 57.07 58.20 2en2 s TYR 12 Cb 0.09 -3.02 0.01 0.00 -0.40 0.00 0.00 41.96 38.64 2en2 s TYR 12 CO 0.84 0.07 -0.05 0.21 -1.57 0.00 0.00 175.55 175.05 2en2 s LYS 13 N 0.72 0.51 -0.38 -0.62 2.20 -1.26 -0.84 119.74 120.07 2en2 s LYS 13 Ca 0.47 -0.15 -0.26 0.00 -0.36 0.00 0.00 55.97 55.68 2en2 s LYS 13 Cb -0.21 -0.52 0.02 0.00 -1.51 0.00 0.00 37.83 35.61 2en2 s LYS 13 CO 0.26 0.05 0.91 0.00 -0.36 0.00 0.00 175.35 176.21 2en2 h GLU 15 N 8.53 0.00 -0.71 0.00 5.08 -1.93 1.75 114.58 127.30 2en2 h GLU 15 Ca -0.23 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2en2 h GLU 15 Cb 1.08 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2en2 h GLU 15 CO 0.98 0.53 0.40 1.15 -1.00 0.00 0.00 179.01 181.07 2en2 h THR 16 N 0.00 0.96 0.00 1.13 2.02 -1.98 -3.37 112.91 111.67 2en2 h THR 16 Ca -0.01 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2en2 h THR 16 Cb 1.16 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2en2 h THR 16 CO 0.07 0.13 -0.84 0.00 0.37 0.00 0.00 175.52 175.25 2en2 n GLY 18 N 3.16 1.68 3.61 0.00 0.00 0.59 -5.06 105.19 109.19 2en2 n GLY 18 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2en2 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en2 s ALA 19 N -1.89 0.71 0.09 4.61 0.00 -1.06 -4.63 121.76 119.59 2en2 s ALA 19 Ca 0.00 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 2en2 s ALA 19 Cb 0.00 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.28 2en2 s ALA 19 CO 0.00 -3.56 0.28 1.03 0.00 0.00 0.00 175.76 173.51 2en2 s ARG 20 N -5.48 0.91 0.11 0.00 0.52 -1.26 0.33 118.95 114.08 2en2 s ARG 20 Ca 0.72 -0.78 -0.22 0.00 -0.52 0.00 0.00 55.73 54.93 2en2 s ARG 20 Cb -0.08 0.38 0.06 0.00 0.52 0.00 0.00 34.95 35.83 2en2 s ARG 20 CO 0.56 -0.31 0.55 -0.06 0.02 0.00 0.00 175.30 176.05 2en2 s PHE 21 N -3.55 -0.45 0.08 -0.53 0.40 -0.02 -4.94 117.98 108.98 2en2 s PHE 21 Ca 0.02 0.33 -0.09 0.00 -0.60 0.00 0.00 56.93 56.59 2en2 s PHE 21 Cb 0.03 0.44 -0.23 0.00 0.51 0.00 0.00 43.02 43.77 2en2 s PHE 21 CO -0.10 -0.75 1.18 -0.24 0.70 0.00 0.00 175.22 176.01 2en2 h VAL 22 N 2.33 1.36 -4.24 -0.44 3.04 -1.86 -2.99 116.25 113.47 2en2 h VAL 22 Ca -0.33 -2.58 -0.65 0.00 -1.01 0.00 0.00 66.70 62.14 2en2 h VAL 22 Cb 1.26 2.65 -0.26 0.00 -2.01 0.00 0.00 31.29 32.94 2en2 h VAL 22 CO 0.41 0.77 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.78 2en2 s GLN 23 N -3.01 1.62 0.26 4.17 -1.52 -1.26 -4.61 119.66 115.30 2en2 s GLN 23 Ca -0.07 -1.05 -0.03 0.00 -1.95 0.00 0.00 55.36 52.26 2en2 s GLN 23 Cb 0.07 -1.78 0.40 0.00 -0.22 0.00 0.00 33.01 31.48 2en2 s GLN 23 CO 0.90 0.46 1.88 -0.24 -0.25 0.00 0.00 175.29 178.03 2en2 h VAL 24 N 4.27 1.08 -0.96 1.09 3.04 -1.97 -1.02 116.25 121.77 2en2 h VAL 24 Ca -0.45 -0.39 0.28 0.00 -1.01 0.00 0.00 66.70 65.13 2en2 h VAL 24 Cb 1.15 -0.16 -0.04 0.00 -2.01 0.00 0.00 31.29 30.23 2en2 h VAL 24 CO 0.44 0.21 0.78 0.00 -1.01 0.00 0.00 177.57 177.98 2en2 h ALA 25 N 1.45 2.84 0.00 3.17 0.00 -1.97 0.43 119.26 125.18 2en2 h ALA 25 Ca 0.42 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 2en2 h ALA 25 Cb 0.18 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2en2 h ALA 25 CO -0.18 -1.28 -0.43 0.45 0.00 0.00 0.00 179.25 177.82 2en2 h HIS 26 N 0.00 0.00 0.46 0.00 3.86 -1.61 -3.19 115.15 114.67 2en2 h HIS 26 Ca 0.46 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.64 2en2 h HIS 26 Cb 2.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.49 2en2 h HIS 26 CO 0.00 1.06 -0.22 1.25 0.86 0.00 0.00 177.93 180.88 2en2 h LEU 27 N -1.00 -0.52 -2.28 2.43 5.85 -0.98 -1.33 115.31 117.48 2en2 h LEU 27 Ca -0.11 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2en2 h LEU 27 Cb 1.02 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2en2 h LEU 27 CO -0.07 -0.32 0.14 0.08 -0.34 0.00 0.00 178.44 177.93 2en2 h ARG 28 N -0.68 0.00 0.00 1.25 0.11 -0.41 0.52 114.38 115.17 2en2 h ARG 28 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2en2 h ARG 28 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2en2 h ARG 28 CO 0.10 0.00 -0.84 0.00 0.10 0.00 0.00 179.97 179.34 2en2 n ALA 29 N -1.93 3.44 -0.10 0.08 0.00 -0.77 -4.14 120.51 117.08 2en2 n ALA 29 Ca -0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 2en2 n ALA 29 Cb 0.20 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 2en2 n ALA 29 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2en2 n HIS 30 N -1.86 0.10 0.30 0.00 -0.00 0.16 -4.24 115.22 109.68 2en2 n HIS 30 Ca 0.03 0.03 0.19 0.00 -0.00 0.00 0.00 57.72 57.97 2en2 n HIS 30 Cb 0.41 -1.02 0.96 0.00 -0.00 0.00 0.00 29.99 30.34 2en2 n HIS 30 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 2en2 h VAL 31 N 0.00 0.00 0.00 3.57 -1.51 -1.06 -1.10 116.25 116.15 2en2 h VAL 31 Ca -0.54 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2en2 h VAL 31 Cb 2.10 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 2en2 h VAL 31 CO -0.01 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.26 2en2 h LEU 32 N 0.00 0.00 -0.79 4.19 3.38 -1.74 -2.92 115.31 117.44 2en2 h LEU 32 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2en2 h LEU 32 Cb 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2en2 h LEU 32 CO 0.00 0.00 0.45 0.16 0.09 0.00 0.00 178.44 179.14 2en2 h ILE 33 N 0.00 1.23 0.00 1.22 3.07 -1.45 -3.30 117.51 118.27 2en2 h ILE 33 Ca 0.00 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 65.86 2en2 h ILE 33 Cb 0.42 0.16 0.00 0.00 -0.27 0.00 0.00 36.82 37.12 2en2 h ILE 33 CO 0.00 0.25 -0.03 0.45 -1.05 0.00 0.00 178.15 177.77 2en2 h HIS 34 N 1.09 0.00 -0.13 0.16 3.86 -1.71 -3.40 115.15 115.01 2en2 h HIS 34 Ca 0.28 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.22 2en2 h HIS 34 Cb 0.00 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.51 2en2 h HIS 34 CO -0.00 0.00 0.77 -2.37 0.86 0.00 0.00 177.93 177.19 2en2 n THR 35 N -4.41 0.57 -4.18 2.45 5.66 -1.15 -4.84 114.28 108.38 2en2 n THR 35 Ca -0.00 -0.56 -0.19 0.00 -3.05 0.00 0.00 64.05 60.25 2en2 n THR 35 Cb 0.02 -2.07 -0.12 0.00 -1.55 0.00 0.00 70.33 66.61 2en2 n THR 35 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2en2 s GLY 36 N 7.42 0.91 0.22 1.09 0.00 -1.26 -4.83 107.32 110.87 2en2 s GLY 36 Ca 0.74 -1.05 -0.30 0.00 0.00 0.00 0.00 44.72 44.11 2en2 s GLY 36 CO 0.21 -1.08 1.40 -0.45 0.00 0.00 0.00 173.10 173.18 2en2 s SER 37 N -1.84 6.75 0.00 1.64 0.15 -1.26 -4.77 113.70 114.37 2en2 s SER 37 Ca -0.00 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.19 2en2 s SER 37 Cb -0.09 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2en2 s SER 37 CO 0.02 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.43 2en2 n GLY 38 N 2.45 -0.75 3.73 9.45 0.00 -1.26 -4.99 105.19 113.82 2en2 n GLY 38 Ca 0.07 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 2en2 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en2 s PRO 39 N 0.00 4.37 -0.99 1.61 0.04 -1.26 -4.95 135.00 133.82 2en2 s PRO 39 Ca 0.00 2.04 -0.23 0.00 0.04 0.00 0.00 61.00 62.86 2en2 s PRO 39 Cb 0.00 -3.22 0.06 0.00 0.04 0.00 0.00 34.50 31.38 2en2 s PRO 39 CO 0.00 -0.31 1.39 -1.54 0.04 0.00 0.00 177.00 176.57 2en2 s SER 40 N 0.64 6.50 0.23 6.66 1.04 -1.26 -4.86 113.70 122.64 2en2 s SER 40 Ca 0.59 -1.47 0.01 0.00 0.48 0.00 0.00 55.95 55.56 2en2 s SER 40 Cb -0.36 -2.54 0.56 0.00 0.10 0.00 0.00 66.02 63.77 2en2 s SER 40 CO 0.35 -1.46 1.17 -1.54 0.98 0.00 0.00 173.24 172.74 2en2 n SER 41 N 8.56 -0.10 0.00 7.02 3.41 -1.26 -5.20 113.62 126.04 2en2 n SER 41 Ca 0.29 1.27 0.11 0.00 -0.26 0.00 0.00 58.87 60.29 2en2 n SER 41 Cb 0.51 -0.46 0.68 0.00 -0.26 0.00 0.00 64.21 64.68 2en2 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49