#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 5.93 -0.27 1.61 0.15 -1.26 -4.98 113.70 114.89 2en2 s SER 2 Ca 0.00 -0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.50 2en2 s SER 2 Cb 0.00 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2en2 s SER 2 CO 0.00 -1.94 0.12 -0.55 1.20 0.00 0.00 173.24 172.07 2en2 s SER 3 N 4.99 5.46 0.00 5.45 0.15 -1.26 -5.04 113.70 123.45 2en2 s SER 3 Ca 0.47 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2en2 s SER 3 Cb -0.10 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2en2 s SER 3 CO 0.19 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2en2 n GLY 4 N 4.97 0.71 2.17 9.45 0.00 -1.26 -5.05 105.19 116.18 2en2 n GLY 4 Ca -0.15 0.55 -0.25 0.00 0.00 0.00 0.00 46.02 46.16 2en2 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en2 n SER 5 N 0.00 4.99 -4.93 1.61 3.41 -1.26 -5.05 113.62 112.39 2en2 n SER 5 Ca 0.00 -3.74 -0.25 0.00 -0.26 0.00 0.00 58.87 54.62 2en2 n SER 5 Cb 0.00 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 63.54 2en2 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2en2 s SER 6 N -3.49 6.28 -0.39 4.04 1.04 -1.26 -4.70 113.70 115.22 2en2 s SER 6 Ca 0.51 0.62 -0.04 0.00 0.48 0.00 0.00 55.95 57.51 2en2 s SER 6 Cb 0.41 -2.11 0.01 0.00 0.10 0.00 0.00 66.02 64.43 2en2 s SER 6 CO -0.03 -0.39 0.42 0.61 0.98 0.00 0.00 173.24 174.82 2en2 n GLY 7 N -1.95 -0.99 0.00 7.32 0.00 -1.26 -5.06 105.19 103.25 2en2 n GLY 7 Ca -0.03 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.00 3.41 3.31 -0.02 0.00 -1.26 -5.16 105.19 104.46 2en2 n GLY 8 Ca 0.03 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.54 0.35 -0.29 1.61 -1.05 -1.26 -5.14 118.70 111.37 2en2 s GLU 9 Ca 0.00 0.75 -0.01 0.00 -0.15 0.00 0.00 54.97 55.56 2en2 s GLU 9 Cb 0.00 0.44 0.18 0.00 -0.44 0.00 0.00 34.13 34.30 2en2 s GLU 9 CO 0.00 -0.24 0.55 0.15 0.95 0.00 0.00 175.26 176.66 2en2 s LYS 10 N 2.72 0.52 0.17 -4.83 1.02 -1.26 -4.62 119.74 113.45 2en2 s LYS 10 Ca 0.02 0.86 -0.08 0.00 0.02 0.00 0.00 55.97 56.79 2en2 s LYS 10 Cb -0.10 0.29 0.04 0.00 -0.52 0.00 0.00 37.83 37.54 2en2 s LYS 10 CO -0.16 -0.66 1.51 -1.00 -0.92 0.00 0.00 175.35 174.12 2en2 h PRO 11 N 8.04 0.82 -6.11 -1.68 0.13 -1.81 -3.44 132.00 127.96 2en2 h PRO 11 Ca -0.21 -0.43 -0.56 0.00 -0.87 0.00 0.00 66.00 63.93 2en2 h PRO 11 Cb 1.16 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2en2 h PRO 11 CO 0.26 1.07 0.13 0.71 -0.23 0.00 0.00 178.00 179.93 2en2 s TYR 12 N -4.34 3.61 -0.00 1.56 2.02 -1.14 -4.99 117.35 114.06 2en2 s TYR 12 Ca -0.10 1.33 0.03 0.00 -0.37 0.00 0.00 57.07 57.96 2en2 s TYR 12 Cb 0.11 -2.84 -0.01 0.00 -0.40 0.00 0.00 41.96 38.82 2en2 s TYR 12 CO 0.86 0.10 -0.09 0.21 -1.57 0.00 0.00 175.55 175.07 2en2 s LYS 13 N 0.73 0.68 -0.39 -0.62 2.20 -1.26 -0.78 119.74 120.29 2en2 s LYS 13 Ca 0.39 -0.34 -0.24 0.00 -0.36 0.00 0.00 55.97 55.43 2en2 s LYS 13 Cb -0.18 -0.65 0.01 0.00 -1.51 0.00 0.00 37.83 35.50 2en2 s LYS 13 CO 0.20 0.18 0.82 0.00 -0.36 0.00 0.00 175.35 176.19 2en2 h GLU 15 N 8.63 0.00 -0.87 0.00 5.08 -1.93 2.04 114.58 127.54 2en2 h GLU 15 Ca -0.24 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2en2 h GLU 15 Cb 1.09 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 2en2 h GLU 15 CO 0.94 0.51 0.57 1.15 -1.00 0.00 0.00 179.01 181.18 2en2 h THR 16 N 0.00 1.09 0.00 1.13 2.02 -1.98 -3.37 112.91 111.79 2en2 h THR 16 Ca -0.01 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2en2 h THR 16 Cb 1.18 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2en2 h THR 16 CO 0.07 0.18 -0.53 0.00 0.37 0.00 0.00 175.52 175.61 2en2 n GLY 18 N 2.53 1.48 3.31 0.00 0.00 0.69 -5.06 105.19 108.15 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 -3.48 -3.00 4.61 0.00 -1.04 -4.61 120.51 113.00 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 -5.33 0.97 0.15 0.00 0.52 -1.26 0.14 118.95 114.14 2en2 s ARG 20 Ca 0.67 -0.61 -0.20 0.00 -0.52 0.00 0.00 55.73 55.07 2en2 s ARG 20 Cb -0.07 0.42 0.06 0.00 0.52 0.00 0.00 34.95 35.88 2en2 s ARG 20 CO 0.52 -0.35 0.53 -0.06 0.02 0.00 0.00 175.30 175.96 2en2 s PHE 21 N -3.27 -0.41 0.06 -0.53 0.40 0.04 -4.94 117.98 109.31 2en2 s PHE 21 Ca -0.00 0.16 -0.08 0.00 -0.60 0.00 0.00 56.93 56.41 2en2 s PHE 21 Cb 0.01 0.45 -0.31 0.00 0.51 0.00 0.00 43.02 43.68 2en2 s PHE 21 CO -0.08 -0.80 1.09 -0.24 0.70 0.00 0.00 175.22 175.89 2en2 h VAL 22 N 2.13 1.42 -4.29 -0.44 3.04 -1.85 -3.01 116.25 113.24 2en2 h VAL 22 Ca -0.34 -2.94 -0.64 0.00 -1.01 0.00 0.00 66.70 61.77 2en2 h VAL 22 Cb 1.29 2.98 -0.27 0.00 -2.01 0.00 0.00 31.29 33.28 2en2 h VAL 22 CO 0.41 0.87 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.87 2en2 s GLN 23 N -2.64 1.66 0.23 4.17 -1.52 -1.26 -4.62 119.66 115.68 2en2 s GLN 23 Ca -0.06 -0.99 -0.07 0.00 -1.95 0.00 0.00 55.36 52.29 2en2 s GLN 23 Cb 0.06 -1.76 0.29 0.00 -0.22 0.00 0.00 33.01 31.38 2en2 s GLN 23 CO 0.90 0.46 1.83 -0.24 -0.25 0.00 0.00 175.29 178.00 2en2 h VAL 24 N 4.34 1.02 -0.94 1.09 3.04 -1.97 -1.06 116.25 121.77 2en2 h VAL 24 Ca -0.44 -0.29 0.27 0.00 -1.01 0.00 0.00 66.70 65.23 2en2 h VAL 24 Cb 1.15 0.09 -0.04 0.00 -2.01 0.00 0.00 31.29 30.48 2en2 h VAL 24 CO 0.44 0.16 0.86 0.00 -1.01 0.00 0.00 177.57 178.02 2en2 h ALA 25 N 1.38 2.80 0.00 3.17 0.00 -1.97 0.42 119.26 125.05 2en2 h ALA 25 Ca 0.34 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2en2 h ALA 25 Cb 0.17 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2en2 h ALA 25 CO -0.17 -1.34 -0.56 0.45 0.00 0.00 0.00 179.25 177.62 2en2 h HIS 26 N 0.00 0.00 0.37 0.00 3.86 -1.61 -3.19 115.15 114.57 2en2 h HIS 26 Ca 0.45 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.64 2en2 h HIS 26 Cb 2.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.63 2en2 h HIS 26 CO 0.00 1.06 -0.18 1.25 0.86 0.00 0.00 177.93 180.93 2en2 h LEU 27 N -1.00 -0.42 -2.65 2.43 5.85 -0.84 -1.03 115.31 117.65 2en2 h LEU 27 Ca -0.15 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2en2 h LEU 27 Cb 1.02 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2en2 h LEU 27 CO -0.09 -0.25 0.10 0.08 -0.34 0.00 0.00 178.44 177.94 2en2 h ARG 28 N -0.55 0.00 0.00 1.25 0.11 -0.45 0.39 114.38 115.13 2en2 h ARG 28 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2en2 h ARG 28 Cb 0.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.49 2en2 h ARG 28 CO 0.08 0.00 -0.72 0.00 0.10 0.00 0.00 179.97 179.43 2en2 n ALA 29 N -2.06 3.39 -0.10 0.08 0.00 -0.77 -4.09 120.51 116.95 2en2 n ALA 29 Ca -0.02 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 2en2 n ALA 29 Cb 0.17 -1.07 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.81 0.10 0.32 0.00 -0.00 0.11 -4.26 115.22 109.68 2en2 n HIS 30 Ca 0.04 0.03 0.21 0.00 -0.00 0.00 0.00 57.72 57.99 2en2 n HIS 30 Cb 0.39 -1.01 1.08 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 0.06 0.00 3.57 -1.51 -1.02 -0.99 116.25 116.36 2en2 h VAL 31 Ca -0.55 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2en2 h VAL 31 Cb 2.08 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 32.36 2en2 h VAL 31 CO -0.02 0.01 0.00 -0.07 -1.23 0.00 0.00 177.57 176.26 2en2 h LEU 32 N 0.00 0.00 -0.47 4.19 3.38 -1.74 -2.89 115.31 117.77 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 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2en2 h LEU 32 CO 0.00 0.00 0.27 0.16 0.09 0.00 0.00 178.44 178.96 2en2 h ILE 33 N 0.00 1.16 0.00 1.22 3.07 -1.43 -2.96 117.51 118.57 2en2 h ILE 33 Ca 0.00 -0.37 -0.00 0.00 1.55 0.00 0.00 64.86 66.04 2en2 h ILE 33 Cb 0.32 0.55 0.00 0.00 -0.27 0.00 0.00 36.82 37.42 2en2 h ILE 33 CO 0.00 0.16 -0.00 0.45 -1.05 0.00 0.00 178.15 177.71 2en2 h HIS 34 N 0.63 -0.00 0.00 0.16 3.86 -1.71 -3.30 115.15 114.78 2en2 h HIS 34 Ca 0.17 -0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.28 2en2 h HIS 34 Cb 0.02 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 2en2 h HIS 34 CO -0.03 0.80 -0.18 -2.37 0.86 0.00 0.00 177.93 177.01 2en2 n THR 35 N -4.71 2.36 0.00 2.45 5.66 -1.16 -4.53 114.28 114.35 2en2 n THR 35 Ca -0.09 -0.97 0.00 0.00 -3.05 0.00 0.00 64.05 59.93 2en2 n THR 35 Cb 0.39 -1.74 0.00 0.00 -1.55 0.00 0.00 70.33 67.43 2en2 n THR 35 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2en2 n GLY 36 N 2.09 1.79 3.79 1.09 0.00 -1.12 -4.91 105.19 107.93 2en2 n GLY 36 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2en2 n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en2 s SER 37 N -1.00 7.22 0.00 1.61 0.01 -1.26 -4.69 113.70 115.59 2en2 s SER 37 Ca 0.00 1.70 0.00 0.00 1.31 0.00 0.00 55.95 58.96 2en2 s SER 37 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2en2 s SER 37 CO 0.00 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2en2 n GLY 38 N 0.48 -1.86 3.77 3.44 0.00 -1.26 -5.05 105.19 104.70 2en2 n GLY 38 Ca 0.01 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.24 2.50 -0.64 1.61 0.04 -1.26 -4.97 135.00 132.04 2en2 s PRO 39 Ca 0.00 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2en2 s PRO 39 Cb 0.00 -1.92 0.42 0.00 0.04 0.00 0.00 34.50 33.03 2en2 s PRO 39 CO 0.00 -1.46 1.78 0.43 0.04 0.00 0.00 177.00 177.79 2en2 n SER 40 N -3.01 6.84 -0.07 6.66 7.64 -1.26 -4.65 113.62 125.76 2en2 n SER 40 Ca 0.10 -3.79 -0.07 0.00 1.01 0.00 0.00 58.87 56.12 2en2 n SER 40 Cb 0.53 -0.84 -0.04 0.00 -1.01 0.00 0.00 64.21 62.85 2en2 n SER 40 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2en2 h SER 41 N 2.42 0.00 0.00 6.43 0.87 -2.06 -3.58 113.55 117.63 2en2 h SER 41 Ca 0.52 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2en2 h SER 41 Cb 0.69 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2en2 h SER 41 CO 1.32 0.83 0.00 0.61 -0.53 0.00 0.00 176.83 179.07