#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 -0.95 0.96 1.61 1.04 -1.26 -5.16 113.70 109.95 2en2 s SER 2 Ca 0.00 1.20 -0.16 0.00 0.48 0.00 0.00 55.95 57.47 2en2 s SER 2 Cb 0.00 2.04 -0.11 0.00 0.10 0.00 0.00 66.02 68.05 2en2 s SER 2 CO 0.00 -0.18 -0.51 -1.54 0.98 0.00 0.00 173.24 171.99 2en2 n SER 3 N 5.29 -5.06 0.00 7.02 3.41 -1.26 -4.96 113.62 118.05 2en2 n SER 3 Ca -0.10 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2en2 n SER 3 Cb 0.51 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 3.02 1.91 3.72 5.00 0.00 -1.26 -5.12 105.19 112.46 2en2 n GLY 4 Ca 0.00 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2en2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en2 s SER 5 N 1.81 7.11 -0.86 1.61 0.01 -1.26 -4.99 113.70 117.14 2en2 s SER 5 Ca 0.00 2.10 -0.05 0.00 1.31 0.00 0.00 55.95 59.31 2en2 s SER 5 Cb 0.00 -2.59 0.22 0.00 0.21 0.00 0.00 66.02 63.86 2en2 s SER 5 CO 0.00 -0.40 0.76 -0.44 0.41 0.00 0.00 173.24 173.57 2en2 s SER 6 N 0.59 6.16 -0.70 2.44 0.01 -1.26 -4.84 113.70 116.10 2en2 s SER 6 Ca 0.55 -3.35 -0.08 0.00 1.31 0.00 0.00 55.95 54.38 2en2 s SER 6 Cb -0.30 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 63.95 2en2 s SER 6 CO 0.32 -0.30 0.46 0.61 0.41 0.00 0.00 173.24 174.74 2en2 n GLY 7 N 2.90 -0.86 3.98 3.44 0.00 -1.26 -4.92 105.19 108.46 2en2 n GLY 7 Ca 0.18 0.39 -0.20 0.00 0.00 0.00 0.00 46.02 46.38 2en2 n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2en2 s GLY 8 N -3.10 1.85 -0.31 -0.02 0.00 -1.26 -5.09 107.32 99.39 2en2 s GLY 8 Ca 0.11 -1.41 -0.01 0.00 0.00 0.00 0.00 44.72 43.42 2en2 s GLY 8 CO 0.68 -1.15 0.01 -1.83 0.00 0.00 0.00 173.10 170.81 2en2 s GLU 9 N -4.64 2.32 -0.26 2.90 -1.05 -1.26 -5.05 118.70 111.65 2en2 s GLU 9 Ca 0.56 -1.36 -0.02 0.00 -0.15 0.00 0.00 54.97 54.00 2en2 s GLU 9 Cb -0.10 -3.20 0.15 0.00 -0.44 0.00 0.00 34.13 30.54 2en2 s GLU 9 CO 0.37 -0.68 0.44 0.15 0.95 0.00 0.00 175.26 176.49 2en2 s LYS 10 N 1.21 0.41 0.13 -4.83 1.02 -1.26 -4.64 119.74 111.78 2en2 s LYS 10 Ca -0.03 0.65 -0.12 0.00 0.02 0.00 0.00 55.97 56.48 2en2 s LYS 10 Cb -0.20 -0.20 -0.06 0.00 -0.52 0.00 0.00 37.83 36.86 2en2 s LYS 10 CO -0.02 -0.65 1.46 -1.00 -0.92 0.00 0.00 175.35 174.22 2en2 h PRO 11 N 8.13 0.87 -6.32 -1.68 0.13 -1.81 -3.44 132.00 127.88 2en2 h PRO 11 Ca -0.20 -0.46 -0.54 0.00 -0.87 0.00 0.00 66.00 63.93 2en2 h PRO 11 Cb 1.16 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2en2 h PRO 11 CO 0.27 1.10 0.24 0.71 -0.23 0.00 0.00 178.00 180.09 2en2 s TYR 12 N -4.39 3.70 -0.02 1.56 2.02 -1.13 -4.99 117.35 114.10 2en2 s TYR 12 Ca -0.11 1.55 0.02 0.00 -0.37 0.00 0.00 57.07 58.15 2en2 s TYR 12 Cb 0.10 -2.94 0.00 0.00 -0.40 0.00 0.00 41.96 38.73 2en2 s TYR 12 CO 0.87 0.15 -0.06 0.21 -1.57 0.00 0.00 175.55 175.14 2en2 s LYS 13 N 0.39 0.69 -0.40 -0.62 2.20 -1.26 -0.96 119.74 119.78 2en2 s LYS 13 Ca 0.43 -0.21 -0.27 0.00 -0.36 0.00 0.00 55.97 55.56 2en2 s LYS 13 Cb -0.21 -0.67 0.02 0.00 -1.51 0.00 0.00 37.83 35.46 2en2 s LYS 13 CO 0.25 0.08 0.98 0.00 -0.36 0.00 0.00 175.35 176.29 2en2 h GLU 15 N 8.67 0.00 -0.82 0.00 5.08 -1.93 2.02 114.58 127.60 2en2 h GLU 15 Ca -0.23 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2en2 h GLU 15 Cb 1.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 2en2 h GLU 15 CO 1.02 0.52 0.54 1.15 -1.00 0.00 0.00 179.01 181.24 2en2 h THR 16 N 0.00 1.04 0.00 1.13 2.02 -1.98 -3.37 112.91 111.75 2en2 h THR 16 Ca -0.01 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2en2 h THR 16 Cb 1.21 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2en2 h THR 16 CO 0.07 0.16 -0.47 0.00 0.37 0.00 0.00 175.52 175.65 2en2 n GLY 18 N 2.44 1.55 3.00 0.00 0.00 0.68 -5.06 105.19 107.80 2en2 n GLY 18 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.91 -2.98 4.61 0.00 -1.02 -4.62 120.51 113.59 2en2 n ALA 19 Ca 0.00 -1.40 -0.11 0.00 0.00 0.00 0.00 53.44 51.93 2en2 n ALA 19 Cb 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.30 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 -5.13 0.98 0.15 0.00 0.52 -1.26 0.21 118.95 114.42 2en2 s ARG 20 Ca 0.61 -0.64 -0.21 0.00 -0.52 0.00 0.00 55.73 54.97 2en2 s ARG 20 Cb -0.06 0.43 0.06 0.00 0.52 0.00 0.00 34.95 35.90 2en2 s ARG 20 CO 0.47 -0.36 0.54 -0.06 0.02 0.00 0.00 175.30 175.91 2en2 s PHE 21 N -3.38 -0.42 0.06 -0.53 0.40 -0.13 -4.94 117.98 109.03 2en2 s PHE 21 Ca 0.00 0.17 -0.08 0.00 -0.60 0.00 0.00 56.93 56.43 2en2 s PHE 21 Cb 0.01 0.47 -0.31 0.00 0.51 0.00 0.00 43.02 43.71 2en2 s PHE 21 CO -0.09 -0.81 1.07 -0.24 0.70 0.00 0.00 175.22 175.85 2en2 h VAL 22 N 2.11 1.40 -4.39 -0.44 3.04 -1.86 -2.99 116.25 113.14 2en2 h VAL 22 Ca -0.34 -2.93 -0.64 0.00 -1.01 0.00 0.00 66.70 61.78 2en2 h VAL 22 Cb 1.29 2.96 -0.28 0.00 -2.01 0.00 0.00 31.29 33.25 2en2 h VAL 22 CO 0.40 0.86 -0.87 -1.10 -1.01 0.00 0.00 177.57 175.86 2en2 s GLN 23 N -2.64 1.75 0.23 4.17 -1.52 -1.26 -4.63 119.66 115.77 2en2 s GLN 23 Ca -0.06 -0.92 -0.06 0.00 -1.95 0.00 0.00 55.36 52.37 2en2 s GLN 23 Cb 0.06 -1.78 0.34 0.00 -0.22 0.00 0.00 33.01 31.40 2en2 s GLN 23 CO 0.90 0.48 1.80 -0.24 -0.25 0.00 0.00 175.29 177.98 2en2 h VAL 24 N 4.44 0.90 -1.39 1.09 3.04 -1.97 -0.77 116.25 121.59 2en2 h VAL 24 Ca -0.43 -0.24 0.40 0.00 -1.01 0.00 0.00 66.70 65.43 2en2 h VAL 24 Cb 1.14 0.14 -0.06 0.00 -2.01 0.00 0.00 31.29 30.50 2en2 h VAL 24 CO 0.46 0.13 1.00 0.00 -1.01 0.00 0.00 177.57 178.14 2en2 h ALA 25 N 1.42 3.27 0.00 3.17 0.00 -1.97 0.48 119.26 125.64 2en2 h ALA 25 Ca 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2en2 h ALA 25 Cb 0.32 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2en2 h ALA 25 CO -0.24 -1.69 -0.17 0.45 0.00 0.00 0.00 179.25 177.61 2en2 h HIS 26 N 0.02 0.00 0.57 0.00 3.86 -1.55 -3.10 115.15 114.94 2en2 h HIS 26 Ca 0.67 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.85 2en2 h HIS 26 Cb 2.64 0.00 0.01 0.00 1.06 0.00 0.00 27.41 31.12 2en2 h HIS 26 CO -0.00 0.95 -0.27 1.25 0.86 0.00 0.00 177.93 180.72 2en2 h LEU 27 N -1.00 -0.64 -2.52 2.43 5.85 -0.76 -0.75 115.31 117.91 2en2 h LEU 27 Ca -0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2en2 h LEU 27 Cb 0.94 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2en2 h LEU 27 CO -0.03 -0.41 0.16 0.08 -0.34 0.00 0.00 178.44 177.90 2en2 h ARG 28 N -0.84 0.00 0.00 1.25 0.11 -0.34 0.52 114.38 115.09 2en2 h ARG 28 Ca -0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.00 2en2 h ARG 28 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2en2 h ARG 28 CO 0.13 0.00 -0.82 0.00 0.10 0.00 0.00 179.97 179.38 2en2 n ALA 29 N -1.99 3.45 -0.10 0.08 0.00 -0.83 -4.13 120.51 117.00 2en2 n ALA 29 Ca -0.03 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 2en2 n ALA 29 Cb 0.22 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.84 0.09 0.32 0.00 -0.00 0.16 -4.25 115.22 109.70 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 1.07 0.00 -0.00 0.00 0.00 29.99 30.45 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 0.02 0.00 3.57 -1.51 -0.96 -1.17 116.25 116.21 2en2 h VAL 31 Ca -0.54 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2en2 h VAL 31 Cb 2.11 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 32.41 2en2 h VAL 31 CO -0.01 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.27 2en2 h LEU 32 N 0.00 0.00 -0.53 4.19 3.38 -1.74 -2.89 115.31 117.71 2en2 h LEU 32 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2en2 h LEU 32 Cb 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2en2 h LEU 32 CO 0.00 0.00 0.35 0.16 0.09 0.00 0.00 178.44 179.04 2en2 h ILE 33 N 0.00 1.14 0.08 1.22 3.07 -1.47 -3.22 117.51 118.33 2en2 h ILE 33 Ca 0.00 -0.26 -0.00 0.00 1.55 0.00 0.00 64.86 66.14 2en2 h ILE 33 Cb 0.34 0.36 0.00 0.00 -0.27 0.00 0.00 36.82 37.25 2en2 h ILE 33 CO 0.00 0.14 -0.04 0.45 -1.05 0.00 0.00 178.15 177.65 2en2 h HIS 34 N 0.72 -0.09 -3.83 0.16 3.86 -1.71 -3.42 115.15 110.83 2en2 h HIS 34 Ca 0.20 -0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.90 2en2 h HIS 34 Cb -0.08 0.03 0.02 0.00 1.06 0.00 0.00 27.41 28.44 2en2 h HIS 34 CO -0.04 0.43 0.47 -0.08 0.86 0.00 0.00 177.93 179.58 2en2 s THR 35 N -2.74 3.47 0.00 2.45 -1.32 -1.16 -3.93 115.64 112.42 2en2 s THR 35 Ca -0.12 1.43 0.00 0.00 -1.21 0.00 0.00 61.69 61.79 2en2 s THR 35 Cb -0.01 -3.89 0.00 0.00 -1.51 0.00 0.00 72.50 67.09 2en2 s THR 35 CO 0.46 0.30 0.00 0.61 -2.21 0.00 0.00 174.62 173.78 2en2 n GLY 36 N 1.06 2.90 4.02 6.08 0.00 -1.26 -4.71 105.19 113.29 2en2 n GLY 36 Ca -0.00 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 4.87 0.00 1.61 1.04 -1.25 -4.97 113.70 115.00 2en2 s SER 37 Ca 0.00 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2en2 s SER 37 Cb 0.00 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2en2 s SER 37 CO 0.00 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.33 2en2 n GLY 38 N -2.42 0.43 3.56 7.32 0.00 -1.26 -4.88 105.19 107.95 2en2 n GLY 38 Ca 0.16 -1.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.11 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 2.55 -0.02 1.61 0.04 -1.26 -4.90 135.00 133.01 2en2 s PRO 39 Ca 0.00 -0.44 -0.08 0.00 0.04 0.00 0.00 61.00 60.51 2en2 s PRO 39 Cb 0.00 -5.09 0.01 0.00 0.04 0.00 0.00 34.50 29.46 2en2 s PRO 39 CO 0.00 -3.48 0.18 -1.12 0.04 0.00 0.00 177.00 172.62 2en2 s SER 40 N 7.76 -0.08 -0.32 6.66 0.01 -1.26 -5.14 113.70 121.34 2en2 s SER 40 Ca 0.70 0.02 -0.07 0.00 1.31 0.00 0.00 55.95 57.91 2en2 s SER 40 Cb -0.06 0.29 0.02 0.00 0.21 0.00 0.00 66.02 66.48 2en2 s SER 40 CO 0.02 -0.29 0.11 -0.55 0.41 0.00 0.00 173.24 172.93 2en2 s SER 41 N -0.93 5.28 0.00 2.44 0.15 -1.26 -5.19 113.70 114.20 2en2 s SER 41 Ca -0.10 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 55.65 2en2 s SER 41 Cb -0.05 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2en2 s SER 41 CO 0.02 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.80