#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 0.37 -4.57 1.61 3.41 -1.26 -5.04 113.62 108.15 2en2 n SER 2 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2en2 n SER 2 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2en2 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2en2 s SER 3 N -4.39 6.42 0.00 4.04 0.01 -1.26 -4.92 113.70 113.60 2en2 s SER 3 Ca 0.00 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.37 2en2 s SER 3 Cb 0.00 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2en2 s SER 3 CO 0.00 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2en2 n GLY 4 N 4.70 3.39 3.58 3.44 0.00 -1.26 -5.06 105.19 113.98 2en2 n GLY 4 Ca -0.01 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 2en2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en2 s SER 5 N 1.06 5.38 -0.25 1.61 0.15 -1.26 -4.79 113.70 115.59 2en2 s SER 5 Ca 0.00 1.04 -0.14 0.00 0.70 0.00 0.00 55.95 57.55 2en2 s SER 5 Cb 0.00 -2.52 -0.11 0.00 -1.71 0.00 0.00 66.02 61.68 2en2 s SER 5 CO 0.00 -2.16 -0.34 -1.20 1.20 0.00 0.00 173.24 170.74 2en2 n SER 6 N 12.24 1.86 -0.69 5.45 7.64 -1.26 -5.09 113.62 133.76 2en2 n SER 6 Ca 0.25 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.46 2en2 n SER 6 Cb 0.50 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2en2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en2 n GLY 7 N 1.38 0.22 0.00 0.23 0.00 -1.26 -5.13 105.19 100.62 2en2 n GLY 7 Ca -0.47 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.38 5.32 2.74 -0.02 0.00 -1.26 -5.15 105.19 106.44 2en2 n GLY 8 Ca 0.00 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 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 4.92 0.20 -0.26 1.61 -1.05 -1.26 -5.11 118.70 117.75 2en2 s GLU 9 Ca 0.00 0.12 -0.02 0.00 -0.15 0.00 0.00 54.97 54.92 2en2 s GLU 9 Cb 0.00 -1.18 0.15 0.00 -0.44 0.00 0.00 34.13 32.66 2en2 s GLU 9 CO 0.00 -0.71 0.45 0.15 0.95 0.00 0.00 175.26 176.10 2en2 s LYS 10 N 2.31 0.42 0.14 -4.83 1.02 -1.26 -4.62 119.74 112.92 2en2 s LYS 10 Ca 0.07 0.67 -0.11 0.00 0.02 0.00 0.00 55.97 56.62 2en2 s LYS 10 Cb -0.16 -0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 36.96 2en2 s LYS 10 CO -0.15 -0.65 1.47 -1.00 -0.92 0.00 0.00 175.35 174.10 2en2 h PRO 11 N 8.13 0.93 -6.22 -1.68 0.13 -1.81 -3.44 132.00 128.04 2en2 h PRO 11 Ca -0.20 -0.49 -0.55 0.00 -0.87 0.00 0.00 66.00 63.89 2en2 h PRO 11 Cb 1.16 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2en2 h PRO 11 CO 0.27 1.15 0.20 0.71 -0.23 0.00 0.00 178.00 180.10 2en2 s TYR 12 N -4.40 3.64 -0.01 1.56 2.02 -1.15 -4.99 117.35 114.02 2en2 s TYR 12 Ca -0.11 1.45 0.02 0.00 -0.37 0.00 0.00 57.07 58.06 2en2 s TYR 12 Cb 0.11 -2.92 -0.01 0.00 -0.40 0.00 0.00 41.96 38.74 2en2 s TYR 12 CO 0.88 0.09 -0.07 0.21 -1.57 0.00 0.00 175.55 175.09 2en2 s LYS 13 N 0.72 0.56 -0.38 -0.62 2.20 -1.26 -0.80 119.74 120.16 2en2 s LYS 13 Ca 0.43 -0.25 -0.24 0.00 -0.36 0.00 0.00 55.97 55.55 2en2 s LYS 13 Cb -0.19 -0.55 0.01 0.00 -1.51 0.00 0.00 37.83 35.59 2en2 s LYS 13 CO 0.23 0.15 0.82 0.00 -0.36 0.00 0.00 175.35 176.18 2en2 h GLU 15 N 8.56 0.00 -0.94 0.00 5.08 -1.93 2.16 114.58 127.52 2en2 h GLU 15 Ca -0.24 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2en2 h GLU 15 Cb 1.09 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2en2 h GLU 15 CO 0.93 0.58 0.60 1.15 -1.00 0.00 0.00 179.01 181.28 2en2 h THR 16 N 0.00 1.03 0.00 1.13 2.02 -1.98 -3.37 112.91 111.75 2en2 h THR 16 Ca -0.01 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2en2 h THR 16 Cb 1.22 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2en2 h THR 16 CO 0.08 0.19 -0.60 0.00 0.37 0.00 0.00 175.52 175.55 2en2 n GLY 18 N 2.70 1.76 3.50 0.00 0.00 0.73 -5.06 105.19 108.81 2en2 n GLY 18 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2en2 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en2 n ALA 19 N 0.00 -3.19 -2.96 4.61 0.00 -1.02 -4.63 120.51 113.32 2en2 n ALA 19 Ca 0.00 -1.62 -0.11 0.00 0.00 0.00 0.00 53.44 51.71 2en2 n ALA 19 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.28 2en2 n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2en2 s ARG 20 N -5.50 0.96 0.14 0.00 0.52 -1.26 0.15 118.95 113.95 2en2 s ARG 20 Ca 0.71 -0.65 -0.20 0.00 -0.52 0.00 0.00 55.73 55.07 2en2 s ARG 20 Cb -0.06 0.42 0.05 0.00 0.52 0.00 0.00 34.95 35.88 2en2 s ARG 20 CO 0.54 -0.34 0.50 -0.06 0.02 0.00 0.00 175.30 175.95 2en2 s PHE 21 N -3.33 -0.38 0.06 -0.53 0.40 0.02 -4.95 117.98 109.28 2en2 s PHE 21 Ca 0.00 0.14 -0.09 0.00 -0.60 0.00 0.00 56.93 56.38 2en2 s PHE 21 Cb 0.01 0.41 -0.29 0.00 0.51 0.00 0.00 43.02 43.66 2en2 s PHE 21 CO -0.08 -0.77 1.11 -0.24 0.70 0.00 0.00 175.22 175.94 2en2 h VAL 22 N 2.22 1.40 -4.34 -0.44 3.04 -1.86 -3.05 116.25 113.23 2en2 h VAL 22 Ca -0.34 -2.83 -0.64 0.00 -1.01 0.00 0.00 66.70 61.87 2en2 h VAL 22 Cb 1.28 2.91 -0.27 0.00 -2.01 0.00 0.00 31.29 33.19 2en2 h VAL 22 CO 0.42 0.84 -0.87 -1.10 -1.01 0.00 0.00 177.57 175.86 2en2 s GLN 23 N -2.73 1.70 0.27 4.17 -1.52 -1.26 -4.62 119.66 115.67 2en2 s GLN 23 Ca -0.06 -0.96 -0.02 0.00 -1.95 0.00 0.00 55.36 52.37 2en2 s GLN 23 Cb 0.06 -1.77 0.43 0.00 -0.22 0.00 0.00 33.01 31.51 2en2 s GLN 23 CO 0.91 0.47 1.86 -0.24 -0.25 0.00 0.00 175.29 178.04 2en2 h VAL 24 N 4.39 1.03 -0.92 1.09 3.04 -1.97 -0.76 116.25 122.15 2en2 h VAL 24 Ca -0.43 -0.37 0.27 0.00 -1.01 0.00 0.00 66.70 65.15 2en2 h VAL 24 Cb 1.14 -0.15 -0.04 0.00 -2.01 0.00 0.00 31.29 30.24 2en2 h VAL 24 CO 0.45 0.20 0.76 0.00 -1.01 0.00 0.00 177.57 177.97 2en2 h ALA 25 N 1.47 2.79 0.00 3.17 0.00 -1.97 0.41 119.26 125.13 2en2 h ALA 25 Ca 0.44 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 2en2 h ALA 25 Cb 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2en2 h ALA 25 CO -0.20 -1.24 -0.44 0.45 0.00 0.00 0.00 179.25 177.82 2en2 h HIS 26 N 0.00 0.00 0.44 0.00 3.86 -1.56 -3.19 115.15 114.71 2en2 h HIS 26 Ca 0.43 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.62 2en2 h HIS 26 Cb 1.96 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.43 2en2 h HIS 26 CO 0.00 1.03 -0.21 1.25 0.86 0.00 0.00 177.93 180.86 2en2 h LEU 27 N -1.00 -0.50 -2.50 2.43 5.85 -0.99 -1.06 115.31 117.54 2en2 h LEU 27 Ca -0.12 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2en2 h LEU 27 Cb 0.99 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 2en2 h LEU 27 CO -0.07 -0.33 0.16 0.08 -0.34 0.00 0.00 178.44 177.94 2en2 h ARG 28 N -0.63 0.00 0.00 1.25 0.11 -0.45 0.50 114.38 115.16 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 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 2en2 h ARG 28 CO 0.10 0.00 -0.73 0.00 0.10 0.00 0.00 179.97 179.44 2en2 n ALA 29 N -2.05 3.38 -0.10 0.08 0.00 -0.76 -4.09 120.51 116.97 2en2 n ALA 29 Ca -0.02 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 2en2 n ALA 29 Cb 0.23 -1.07 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.82 0.09 0.31 0.00 -0.00 0.15 -4.25 115.22 109.70 2en2 n HIS 30 Ca 0.04 0.03 0.19 0.00 -0.00 0.00 0.00 57.72 57.98 2en2 n HIS 30 Cb 0.40 -1.01 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 -0.98 -1.28 116.25 116.05 2en2 h VAL 31 Ca -0.54 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2en2 h VAL 31 Cb 2.11 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 32.34 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 -0.52 4.19 3.38 -1.74 -2.94 115.31 117.69 2en2 h LEU 32 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2en2 h LEU 32 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2en2 h LEU 32 CO 0.00 0.00 0.26 0.16 0.09 0.00 0.00 178.44 178.95 2en2 h ILE 33 N 0.00 1.19 0.05 1.22 3.07 -1.49 0.50 117.51 122.05 2en2 h ILE 33 Ca 0.00 -0.52 -0.00 0.00 1.55 0.00 0.00 64.86 65.89 2en2 h ILE 33 Cb 0.38 0.58 0.00 0.00 -0.27 0.00 0.00 36.82 37.52 2en2 h ILE 33 CO 0.00 0.21 -0.02 0.45 -1.05 0.00 0.00 178.15 177.74 2en2 h HIS 34 N 0.69 -0.06 -0.94 0.16 3.86 -1.72 -3.35 115.15 113.80 2en2 h HIS 34 Ca 0.18 -0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.54 2en2 h HIS 34 Cb 0.10 0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.51 2en2 h HIS 34 CO -0.01 -0.04 0.60 0.00 0.86 0.00 0.00 177.93 179.34 2en2 h THR 35 N -0.37 0.82 -1.55 2.45 1.03 -1.65 -3.48 112.91 110.15 2en2 h THR 35 Ca -0.01 -0.26 0.19 0.00 -0.01 0.00 0.00 66.41 66.32 2en2 h THR 35 Cb 0.05 0.00 -0.05 0.00 -1.07 0.00 0.00 68.15 67.08 2en2 h THR 35 CO 0.01 0.14 -0.28 0.61 -0.01 0.00 0.00 175.52 175.99 2en2 n GLY 36 N -1.40 -1.67 3.94 2.99 0.00 0.18 -4.93 105.19 104.30 2en2 n GLY 36 Ca 0.19 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2en2 n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en2 s SER 37 N -4.70 2.97 0.38 1.61 1.04 -1.26 -4.96 113.70 108.78 2en2 s SER 37 Ca 0.00 0.14 -0.23 0.00 0.48 0.00 0.00 55.95 56.34 2en2 s SER 37 Cb 0.00 -0.13 -0.14 0.00 0.10 0.00 0.00 66.02 65.85 2en2 s SER 37 CO 0.00 -2.81 0.42 0.61 0.98 0.00 0.00 173.24 172.44 2en2 n GLY 38 N -3.78 -1.87 0.07 7.32 0.00 -1.26 -4.91 105.19 100.76 2en2 n GLY 38 Ca 0.16 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 2en2 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en2 h PRO 39 N 0.73 -0.03 -3.00 1.61 0.13 -1.95 -3.48 132.00 126.01 2en2 h PRO 39 Ca -0.37 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.77 2en2 h PRO 39 Cb 1.42 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.54 2en2 h PRO 39 CO 0.51 0.44 0.26 0.45 -0.23 0.00 0.00 178.00 179.43 2en2 s SER 40 N -5.65 -0.09 -0.11 1.44 0.15 -1.26 -5.13 113.70 103.05 2en2 s SER 40 Ca -0.16 -0.96 -0.30 0.00 0.70 0.00 0.00 55.95 55.24 2en2 s SER 40 Cb 0.02 0.81 -0.02 0.00 -1.71 0.00 0.00 66.02 65.11 2en2 s SER 40 CO 0.66 -1.57 1.23 -0.55 1.20 0.00 0.00 173.24 174.21 2en2 s SER 41 N -3.02 7.00 0.00 5.45 0.15 -1.26 -5.27 113.70 116.76 2en2 s SER 41 Ca 0.14 1.75 0.00 0.00 0.70 0.00 0.00 55.95 58.54 2en2 s SER 41 Cb -0.05 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2en2 s SER 41 CO 0.10 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.48