#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en2 s SER 2 N 0.00 -0.54 -0.21 1.61 0.15 -1.26 -5.14 113.70 108.31 2en2 s SER 2 Ca 0.00 0.93 -0.03 0.00 0.70 0.00 0.00 55.95 57.55 2en2 s SER 2 Cb 0.00 0.82 -0.00 0.00 -1.71 0.00 0.00 66.02 65.12 2en2 s SER 2 CO 0.00 -0.20 -0.08 -0.55 1.20 0.00 0.00 173.24 173.62 2en2 s SER 3 N 1.43 4.06 0.00 5.45 0.15 -1.26 -4.98 113.70 118.56 2en2 s SER 3 Ca -0.09 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2en2 s SER 3 Cb -0.08 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 2en2 s SER 3 CO -0.13 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2en2 n GLY 4 N 4.71 -1.79 3.79 9.45 0.00 -1.26 -5.18 105.19 114.90 2en2 n GLY 4 Ca -0.19 0.84 -0.22 0.00 0.00 0.00 0.00 46.02 46.46 2en2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en2 s SER 5 N 0.00 5.14 0.03 1.61 1.04 -1.26 -5.06 113.70 115.20 2en2 s SER 5 Ca 0.00 -0.49 -0.01 0.00 0.48 0.00 0.00 55.95 55.93 2en2 s SER 5 Cb 0.00 -1.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.06 2en2 s SER 5 CO 0.00 -0.19 -0.03 -1.20 0.98 0.00 0.00 173.24 172.80 2en2 n SER 6 N -1.20 0.73 -3.24 7.02 7.64 -1.26 -5.07 113.62 118.24 2en2 n SER 6 Ca -0.05 0.10 0.03 0.00 1.01 0.00 0.00 58.87 59.97 2en2 n SER 6 Cb 0.59 -0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.54 2en2 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2en2 s GLY 7 N -4.52 -0.78 -0.07 0.23 0.00 -1.26 -5.15 107.32 95.77 2en2 s GLY 7 Ca -0.03 2.18 -0.16 0.00 0.00 0.00 0.00 44.72 46.70 2en2 s GLY 7 CO 0.04 3.41 0.43 -0.32 0.00 0.00 0.00 173.10 176.66 2en2 s GLY 8 N 2.86 2.42 -0.30 0.20 0.00 -1.26 -5.03 107.32 106.20 2en2 s GLY 8 Ca 0.11 -0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.49 2en2 s GLY 8 CO -0.19 0.48 1.05 -1.83 0.00 0.00 0.00 173.10 172.62 2en2 s GLU 9 N -0.12 0.16 -0.23 2.90 -1.05 -1.26 -5.15 118.70 113.96 2en2 s GLU 9 Ca 0.24 0.23 -0.03 0.00 -0.15 0.00 0.00 54.97 55.26 2en2 s GLU 9 Cb -0.16 0.12 0.13 0.00 -0.44 0.00 0.00 34.13 33.78 2en2 s GLU 9 CO 0.11 -0.24 0.38 0.15 0.95 0.00 0.00 175.26 176.62 2en2 s LYS 10 N 2.96 0.34 0.14 -4.83 1.02 -1.26 -4.65 119.74 113.45 2en2 s LYS 10 Ca 0.11 0.61 -0.11 0.00 0.02 0.00 0.00 55.97 56.60 2en2 s LYS 10 Cb -0.07 -0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 36.86 2en2 s LYS 10 CO -0.16 -0.58 1.48 -1.00 -0.92 0.00 0.00 175.35 174.17 2en2 h PRO 11 N 8.18 0.94 -6.14 -1.68 0.13 -1.81 -3.44 132.00 128.19 2en2 h PRO 11 Ca -0.19 -0.50 -0.55 0.00 -0.87 0.00 0.00 66.00 63.89 2en2 h PRO 11 Cb 1.15 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2en2 h PRO 11 CO 0.25 1.15 0.15 0.71 -0.23 0.00 0.00 178.00 180.03 2en2 s TYR 12 N -4.39 3.61 -0.01 1.56 2.02 -1.14 -4.99 117.35 114.00 2en2 s TYR 12 Ca -0.11 1.37 0.02 0.00 -0.37 0.00 0.00 57.07 57.98 2en2 s TYR 12 Cb 0.11 -2.87 -0.00 0.00 -0.40 0.00 0.00 41.96 38.80 2en2 s TYR 12 CO 0.88 0.09 -0.08 0.21 -1.57 0.00 0.00 175.55 175.08 2en2 s LYS 13 N 0.75 0.74 -0.41 -0.62 2.20 -1.26 -0.82 119.74 120.32 2en2 s LYS 13 Ca 0.41 -0.27 -0.26 0.00 -0.36 0.00 0.00 55.97 55.48 2en2 s LYS 13 Cb -0.19 -0.71 0.02 0.00 -1.51 0.00 0.00 37.83 35.45 2en2 s LYS 13 CO 0.21 0.13 0.97 0.00 -0.36 0.00 0.00 175.35 176.29 2en2 h GLU 15 N 8.76 0.00 -0.99 0.00 5.08 -1.93 2.02 114.58 127.52 2en2 h GLU 15 Ca -0.23 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.18 2en2 h GLU 15 Cb 1.07 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 2en2 h GLU 15 CO 1.02 0.51 0.64 1.15 -1.00 0.00 0.00 179.01 181.34 2en2 h THR 16 N 0.00 1.11 0.00 1.13 2.02 -1.98 -3.37 112.91 111.82 2en2 h THR 16 Ca -0.01 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2en2 h THR 16 Cb 1.16 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2en2 h THR 16 CO 0.07 0.22 -0.66 0.00 0.37 0.00 0.00 175.52 175.52 2en2 n GLY 18 N 2.79 1.46 3.32 0.00 0.00 0.68 -5.06 105.19 108.38 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 -3.43 -2.93 4.61 0.00 -1.05 -4.61 120.51 113.11 2en2 n ALA 19 Ca 0.00 -1.55 -0.11 0.00 0.00 0.00 0.00 53.44 51.78 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 -5.34 0.94 0.12 0.00 0.52 -1.26 0.18 118.95 114.12 2en2 s ARG 20 Ca 0.68 -0.67 -0.21 0.00 -0.52 0.00 0.00 55.73 55.00 2en2 s ARG 20 Cb -0.07 0.41 0.06 0.00 0.52 0.00 0.00 34.95 35.87 2en2 s ARG 20 CO 0.52 -0.34 0.54 -0.06 0.02 0.00 0.00 175.30 175.98 2en2 s PHE 21 N -3.36 -0.44 0.07 -0.53 0.40 0.00 -4.94 117.98 109.19 2en2 s PHE 21 Ca 0.01 0.27 -0.08 0.00 -0.60 0.00 0.00 56.93 56.52 2en2 s PHE 21 Cb 0.02 0.44 -0.26 0.00 0.51 0.00 0.00 43.02 43.72 2en2 s PHE 21 CO -0.09 -0.77 1.14 -0.24 0.70 0.00 0.00 175.22 175.97 2en2 h VAL 22 N 2.26 1.40 -4.27 -0.44 3.04 -1.85 -3.02 116.25 113.38 2en2 h VAL 22 Ca -0.33 -2.77 -0.64 0.00 -1.01 0.00 0.00 66.70 61.95 2en2 h VAL 22 Cb 1.27 2.82 -0.27 0.00 -2.01 0.00 0.00 31.29 33.11 2en2 h VAL 22 CO 0.41 0.82 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.83 2en2 s GLN 23 N -2.82 1.63 0.26 4.17 -1.52 -1.26 -4.61 119.66 115.50 2en2 s GLN 23 Ca -0.06 -1.01 -0.03 0.00 -1.95 0.00 0.00 55.36 52.30 2en2 s GLN 23 Cb 0.07 -1.76 0.38 0.00 -0.22 0.00 0.00 33.01 31.47 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 4.32 1.09 -0.85 1.09 3.04 -1.97 -0.99 116.25 121.96 2en2 h VAL 24 Ca -0.44 -0.39 0.25 0.00 -1.01 0.00 0.00 66.70 65.11 2en2 h VAL 24 Cb 1.15 -0.14 -0.03 0.00 -2.01 0.00 0.00 31.29 30.25 2en2 h VAL 24 CO 0.44 0.21 0.75 0.00 -1.01 0.00 0.00 177.57 177.95 2en2 h ALA 25 N 1.43 2.70 0.00 3.17 0.00 -1.97 0.45 119.26 125.05 2en2 h ALA 25 Ca 0.41 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2en2 h ALA 25 Cb 0.15 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2en2 h ALA 25 CO -0.17 -1.19 -0.57 0.45 0.00 0.00 0.00 179.25 177.78 2en2 h HIS 26 N 0.00 0.00 0.43 0.00 3.86 -1.60 -3.19 115.15 114.65 2en2 h HIS 26 Ca 0.40 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.59 2en2 h HIS 26 Cb 1.89 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.37 2en2 h HIS 26 CO 0.00 1.20 -0.21 1.25 0.86 0.00 0.00 177.93 181.03 2en2 h LEU 27 N -1.00 -0.49 -2.53 2.43 5.85 -0.94 -1.05 115.31 117.58 2en2 h LEU 27 Ca -0.16 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2en2 h LEU 27 Cb 1.12 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2en2 h LEU 27 CO -0.09 -0.26 0.11 0.08 -0.34 0.00 0.00 178.44 177.93 2en2 h ARG 28 N -0.70 0.00 0.00 1.25 0.11 -0.38 0.43 114.38 115.09 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 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2en2 h ARG 28 CO 0.10 0.00 -0.83 0.00 0.10 0.00 0.00 179.97 179.34 2en2 n ALA 29 N -1.99 3.48 -0.10 0.08 0.00 -0.86 -4.13 120.51 116.99 2en2 n ALA 29 Ca -0.03 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.90 2en2 n ALA 29 Cb 0.17 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.83 0.09 0.32 0.00 -0.00 0.12 -4.25 115.22 109.67 2en2 n HIS 30 Ca 0.03 0.03 0.21 0.00 -0.00 0.00 0.00 57.72 57.99 2en2 n HIS 30 Cb 0.40 -1.01 1.06 0.00 -0.00 0.00 0.00 29.99 30.43 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 0.05 0.00 3.57 -1.51 -1.01 -1.20 116.25 116.15 2en2 h VAL 31 Ca -0.54 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2en2 h VAL 31 Cb 2.11 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 32.42 2en2 h VAL 31 CO -0.01 0.01 0.00 -0.07 -1.23 0.00 0.00 177.57 176.27 2en2 h LEU 32 N 0.00 0.00 -0.60 4.19 3.38 -1.74 -2.92 115.31 117.62 2en2 h LEU 32 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2en2 h LEU 32 Cb 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2en2 h LEU 32 CO 0.00 0.00 0.36 0.16 0.09 0.00 0.00 178.44 179.05 2en2 h ILE 33 N 0.00 1.06 0.22 1.22 3.07 -1.47 -3.25 117.51 118.37 2en2 h ILE 33 Ca 0.00 -0.24 -0.01 0.00 1.55 0.00 0.00 64.86 66.15 2en2 h ILE 33 Cb 0.35 0.29 0.00 0.00 -0.27 0.00 0.00 36.82 37.19 2en2 h ILE 33 CO 0.00 0.13 -0.11 0.45 -1.05 0.00 0.00 178.15 177.57 2en2 h HIS 34 N 0.71 -0.28 -3.51 0.16 3.86 -1.72 -3.45 115.15 110.92 2en2 h HIS 34 Ca 0.24 -0.01 -0.52 0.00 -1.16 0.00 0.00 60.37 58.92 2en2 h HIS 34 Cb 0.03 0.09 0.04 0.00 1.06 0.00 0.00 27.41 28.64 2en2 h HIS 34 CO -0.06 -0.17 0.65 -0.08 0.86 0.00 0.00 177.93 179.13 2en2 s THR 35 N -2.53 3.05 -0.44 2.45 -1.32 -1.20 -4.76 115.64 110.90 2en2 s THR 35 Ca -0.04 0.92 0.00 0.00 -1.21 0.00 0.00 61.69 61.35 2en2 s THR 35 Cb 0.00 -3.58 0.00 0.00 -1.51 0.00 0.00 72.50 67.41 2en2 s THR 35 CO 0.13 0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 2en2 n GLY 36 N 1.95 0.21 3.59 6.08 0.00 -1.26 -4.71 105.19 111.05 2en2 n GLY 36 Ca 0.04 -1.82 -0.06 0.00 0.00 0.00 0.00 46.02 44.19 2en2 n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en2 s SER 37 N -4.00 -0.20 0.00 1.61 0.15 -1.26 -5.05 113.70 104.95 2en2 s SER 37 Ca 0.00 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2en2 s SER 37 Cb 0.00 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2en2 s SER 37 CO 0.00 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2en2 n GLY 38 N 0.30 2.30 0.00 9.45 0.00 -1.26 -4.77 105.19 111.20 2en2 n GLY 38 Ca -0.04 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.30 2en2 n GLY 38 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en2 n PRO 39 N 0.00 0.49 -0.24 1.61 -0.04 -1.26 -4.10 135.00 131.46 2en2 n PRO 39 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 2en2 n PRO 39 Cb 0.00 -1.34 0.09 0.00 -0.04 0.00 0.00 33.50 32.21 2en2 n PRO 39 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2en2 n SER 40 N -0.84 -0.24 -4.55 3.54 3.41 -1.26 -3.51 113.62 110.17 2en2 n SER 40 Ca 0.08 1.16 -0.13 0.00 -0.26 0.00 0.00 58.87 59.72 2en2 n SER 40 Cb 0.04 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 63.54 2en2 n SER 40 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2en2 n SER 41 N -5.10 1.36 0.00 4.04 2.88 -1.26 -5.16 113.62 110.38 2en2 n SER 41 Ca 0.11 -1.91 0.00 0.00 -1.33 0.00 0.00 58.87 55.73 2en2 n SER 41 Cb 0.34 -1.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.17 2en2 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42